*HEADER    HYDROLASE                               30-APR-03   1P6T              
*TITLE     STRUCTURE CHARACTERIZATION OF THE WATER SOLUBLE REGION OF P-          
*TITLE    2 TYPE ATPASE COPA FROM BACILLUS SUBTILIS                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POTENTIAL COPPER-TRANSPORTING ATPASE;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL WATER SOLUBLE REGION (RESIDUES 1-147);          
*COMPND   5 EC: 3.6.3.4;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: YVGX;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: PLYSS;                                     
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
*KEYWDS    COPA; P-TYPE ATPASE; WATER-SOLUBLE REGION; BETA-ALPHA-BETA-           
*KEYWDS   2 BETA-ALPHA-BETA FOLD; NMR                                            
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, S.CIOFI-BAFFONI, L.GONNELLI, X.C.SU               
*REVDAT   1   16-DEC-03 1P6T    0                                                

  3 SER  
         HN      4 GLU  HN      4.50                
         HA      4 GLU  HN      2.80                
         QB      5 GLN  HN      6.40                
         QB      5 GLN  HE21    7.00                
         QB      5 GLN  HE22    7.00                
  4 GLU  
         HN      4 GLU  HB2     3.70                
         HN      4 GLU  HB3     3.70                
         HN      4 GLU  QB      3.44                
         HN      4 GLU  QG      4.98                
         HN      5 GLN  HN      3.60                
         HN      5 GLN  QG      5.38                
         HN     52 PRO  QG      6.88                
         HA      4 GLU  HG2     3.90                
         HA      4 GLU  HG3     3.90                
         HA      4 GLU  QG      3.70                
         HA      5 GLN  HN      3.10                
         HB2     5 GLN  HN      4.90                
         HB3     5 GLN  HN      4.90                
         QB     51 ASP  HA      6.88                
         QG      5 GLN  HN      6.28                
  5 GLN  
         HN      5 GLN  HB2     3.80                
         HN      5 GLN  HB3     3.80                
         HN      5 GLN  QB      3.40                
         HN      5 GLN  HG2     4.40                
         HN      5 GLN  HG3     4.40                
         HN      5 GLN  QG      3.83                
         HN      5 GLN  HE21    5.90                
         HN      5 GLN  HE22    5.90                
         HN      5 GLN  QE2     5.64                
         HN      6 LYS  HN      5.00                
         HN     49 ILE  QG2     7.00                
         HN     51 ASP  HA      5.00                
         HN     52 PRO  QD      6.88                
         HA      5 GLN  HG2     4.10                
         HA      5 GLN  HG3     4.10                
         HA      5 GLN  QG      3.85                
         HA      5 GLN  HE21    6.00                
         HA      5 GLN  HE22    6.00                
         HA      5 GLN  QE2     5.45                
         HA      6 LYS  HN      3.10                
         HA     49 ILE  QG2     7.00                
         HA     50 TYR  HN      5.00                
         HA     51 ASP  HA      3.10                
         HA     52 PRO  HD2     4.00                
         HA     52 PRO  HD3     4.00                
         HA     52 PRO  QD      3.80                
         HB2     5 GLN  HE21    5.60                
         HB2     5 GLN  HE22    5.60                
         HB2     6 LYS  HN      5.10                
         HB2    49 ILE  QG2     7.00                
         HB2    50 TYR  HN      6.00                
         HB3     5 GLN  HE21    5.60                
         HB3     5 GLN  HE22    5.60                
         HB3     6 LYS  HN      5.10                
         HB3    49 ILE  QG2     7.00                
         HB3    50 TYR  HN      6.00                
         QB      6 LYS  HN      4.37                
         QB     49 ILE  HB      5.68                
         QB     49 ILE  QG2     6.84                
         QB     51 ASP  HN      6.88                
         HG2     6 LYS  HN      5.70                
         HG2    49 ILE  QG2     7.00                
         HG3     6 LYS  HN      5.70                
         HG3    49 ILE  QG2     7.00                
         QG      6 LYS  HN      5.38                
         HE21   35 THR  QG2     7.00                
         HE21   49 ILE  QG2     7.00                
         HE21   51 ASP  HN      6.00                
         HE21   51 ASP  HA      6.00                
         HE21   51 ASP  HB2     6.00                
         HE21   51 ASP  HB3     6.00                
         HE22   35 THR  QG2     7.00                
         HE22   49 ILE  QG2     7.00                
         HE22   51 ASP  HN      6.00                
         HE22   51 ASP  HA      6.00                
         HE22   51 ASP  HB2     6.00                
         HE22   51 ASP  HB3     6.00                
  6 LYS  
         HN      6 LYS  QG      5.10                
         HN      6 LYS  QD      5.90                
         HN      6 LYS  QE      7.00                
         HN      7 GLU  HN      5.60                
         HN      7 GLU  HA      6.00                
         HN     49 ILE  HA      4.90                
         HN     50 TYR  HN      3.30                
         HN     50 TYR  QB      6.88                
         HN     50 TYR  CG      8.00                
         HN     51 ASP  HA      4.40                
         HN     52 PRO  HD2     5.10                
         HN     52 PRO  HD3     5.10                
         HN     52 PRO  QD      4.92                
         HA      6 LYS  QD      4.90                
         HA      6 LYS  QE      5.90                
         HA      7 GLU  HN      2.90                
         HA      7 GLU  HB2     6.00                
         HA      7 GLU  HB3     6.00                
         HA      7 GLU  QB      5.27                
         HA      7 GLU  QG      7.00                
         HB2     6 LYS  QE      5.60                
         HB2     7 GLU  HN      4.10                
         HB2    50 TYR  CZ      8.00                
         HB2    52 PRO  QB      7.00                
         HB3     6 LYS  QE      5.60                
         HB3     7 GLU  HN      4.10                
         HB3    50 TYR  CZ      8.00                
         HB3    52 PRO  QB      7.00                
         QB      7 GLU  HN      3.76                
         QB      7 GLU  QB      7.55                
         QB     52 PRO  QD      7.75                
         QG      7 GLU  HN      6.70                
         QG     50 TYR  HN      7.00                
         QG     50 TYR  CG      9.00                
         QG     50 TYR  CZ      9.00                
         QG     52 PRO  QB      7.40                
         QG     52 PRO  HG2     6.70                
         QG     52 PRO  HG3     6.70                
         QG     52 PRO  QG      6.16                
         QG     52 PRO  HD2     7.00                
         QG     52 PRO  HD3     7.00                
         QD      7 GLU  HN      6.50                
         QD      8 ILE  HN      7.00                
         QD      8 ILE  QD1     8.00                
         QD     50 TYR  CG      9.00                
         QD     50 TYR  CZ      9.00                
         QE      8 ILE  QG2     8.00                
         QE     50 TYR  CZ      9.00                
         QE     51 ASP  HA      6.80                
  7 GLU  
         HN      7 GLU  HB2     4.00                
         HN      7 GLU  HB3     4.00                
         HN      7 GLU  QB      3.75                
         HN      7 GLU  QG      5.00                
         HN      8 ILE  HN      4.60                
         HN      8 ILE  QG2     7.00                
         HN     49 ILE  HA      4.80                
         HN     49 ILE  QG1     6.88                
         HA      8 ILE  HN      3.20                
         HA      8 ILE  HB      6.00                
         HA      8 ILE  QG2     7.00                
         HA     49 ILE  HA      2.60                
         HA     49 ILE  QG2     7.00                
         HA     49 ILE  QD1     7.00                
         QB      8 ILE  HA      5.58                
         QB      8 ILE  QG2     7.88                
         QB      9 ALA  HN      5.28                
         QB      9 ALA  QB      7.88                
         QB     49 ILE  QG2     7.88                
         QG      8 ILE  HN      6.40                
         QG     48 VAL  HN      7.00                
         QG     49 ILE  HA      7.00                
         QG     49 ILE  QG2     8.00                
         QG     49 ILE  QG1     6.58                
         QG     49 ILE  QD1     8.00                
  8 ILE  
         HN      8 ILE  HG12    5.00                
         HN      8 ILE  HG13    5.00                
         HN      8 ILE  QG1     4.77                
         HN      8 ILE  QD1     5.90                
         HN      9 ALA  HN      4.70                
         HN      9 ALA  QB      6.30                
         HN     48 VAL  HN      3.40                
         HN     48 VAL  HA      6.00                
         HN     48 VAL  HB      5.80                
         HN     49 ILE  HA      3.50                
         HN     49 ILE  QG2     7.00                
         HN     49 ILE  QG1     6.88                
         HN     50 TYR  HN      5.10                
         HN     50 TYR  CG      8.00                
         HN     50 TYR  CZ      8.00                
         HA      8 ILE  QD1     4.60                
         HA      9 ALA  HN      3.10                
         HA     48 VAL  QQG     8.56                
         HB      9 ALA  HN      4.80                
         HB     50 TYR  CG      8.00                
         HB     50 TYR  CZ      8.00                
         HB     57 THR  QG2     7.00                
         QG2     9 ALA  HN      7.00                
         QG2    10 MET  QG      7.88                
         QG2    47 ASN  HA      7.00                
         QG2    48 VAL  HN      7.00                
         QG2    48 VAL  HB      7.00                
         QG2    48 VAL  QQG     9.56                
         QG2    50 TYR  HN      7.00                
         QG2    50 TYR  CG      8.00                
         QG2    50 TYR  CZ      8.20                
         QG2    57 THR  HA      7.00                
         QG2    57 THR  HB      7.00                
         QG2    57 THR  QG2     8.00                
         QG2    60 ILE  HB      7.00                
         QG2    60 ILE  QG2     8.00                
         QG2    60 ILE  QD1     8.00                
         HG12    9 ALA  HN      6.00                
         HG12   10 MET  HG2     6.00                
         HG12   10 MET  HG3     6.00                
         HG12   46 VAL  QG1    10.12                
         HG12   46 VAL  QG2    10.12                
         HG12   98 LYS  HB2     6.45                
         HG12   98 LYS  HB3     6.45                
         HG13    9 ALA  HN      6.00                
         HG13   10 MET  HG2     6.00                
         HG13   10 MET  HG3     6.00                
         HG13   46 VAL  QG1    10.12                
         HG13   46 VAL  QG2    10.12                
         HG13   98 LYS  HB2     6.45                
         HG13   98 LYS  HB3     6.45                
         QG1     9 ALA  HN      5.45                
         QG1    10 MET  QG      5.45                
         QG1    46 VAL  QQG     8.52                
         QG1    48 VAL  HN      6.88                
         QG1    48 VAL  HB      5.88                
         QG1    50 TYR  CZ      8.88                
         QG1    98 LYS  QB      5.46                
         QD1     9 ALA  HN      7.00                
         QD1    48 VAL  HN      7.00                
         QD1    50 TYR  CG      8.00                
         QD1    50 TYR  CZ      8.20                
         QD1    57 THR  QG2     8.00                
         QD1    60 ILE  QG2     8.00                
         QD1    60 ILE  QD1     8.00                
         QD1    98 LYS  QB      7.88                
  9 ALA  
         HN      9 ALA  QB      3.60                
         HN     10 MET  HN      4.60                
         HN     47 ASN  HA      5.80                
         HN     48 VAL  HN      5.10                
         HN    122 GLU  HG2     6.00                
         HN    122 GLU  HG3     6.00                
         HN    122 GLU  QG      5.55                
         HA     10 MET  HN      3.30                
         HA     45 THR  QG2     7.00                
         HA     47 ASN  HA      2.80                
         HA     48 VAL  HN      3.60                
         QB     10 MET  HN      4.30                
         QB     45 THR  HB      7.00                
         QB     45 THR  QG2     7.90                
         QB     46 VAL  QQG     9.56                
         QB     47 ASN  HN      7.00                
         QB     47 ASN  HA      7.00                
         QB     47 ASN  HD21    7.00                
         QB     47 ASN  HD22    7.00                
         QB     47 ASN  QD2     6.70                
         QB     48 VAL  HN      7.00                
 10 MET  
         HN     10 MET  HB2     4.00                
         HN     10 MET  HB3     4.00                
         HN     10 MET  HG2     4.40                
         HN     10 MET  HG3     4.40                
         HN     11 GLN  HN      5.10                
         HN     45 THR  HA      4.90                
         HN     45 THR  QG2     7.00                
         HN     46 VAL  HN      3.40                
         HN     46 VAL  HB      6.00                
         HN     46 VAL  QQG     8.56                
         HN     47 ASN  HA      3.40                
         HA     10 MET  HG2     4.20                
         HA     10 MET  HG3     4.20                
         HA     10 MET  QG      3.77                
         HA     11 GLN  HN      3.60                
         HA     46 VAL  HN      5.30                
         HA     46 VAL  QQG     8.56                
         HB2    11 GLN  HN      4.40                
         HB2    46 VAL  QG1     7.00                
         HB2    46 VAL  QG2     7.00                
         HB3    11 GLN  HN      4.40                
         HB3    46 VAL  QG1     7.00                
         HB3    46 VAL  QG2     7.00                
         QB     11 GLN  QB      7.65                
         QB     11 GLN  QG      7.75                
         QB     46 VAL  HN      6.88                
         QB     46 VAL  HB      6.88                
         QB     73 THR  HB      6.88                
         QB    103 ALA  QB      7.88                
         HG2   102 VAL  QG1     8.75                
         HG2   102 VAL  QG2     8.75                
         HG3   102 VAL  QG1     8.75                
         HG3   102 VAL  QG2     8.75                
         QG     11 GLN  HN      6.88                
         QG     46 VAL  HN      6.88                
         QG     46 VAL  QQG     9.44                
         QG    102 VAL  QQG     7.26                
 11 GLN  
         HN     11 GLN  HG2     5.10                
         HN     11 GLN  HG3     5.10                
         HN     11 GLN  QG      4.92                
         HN     12 VAL  HN      5.00                
         HN     46 VAL  QQG     8.56                
         HN     72 VAL  HN      4.40                
         HN     72 VAL  HB      6.00                
         HN     72 VAL  QG1     7.00                
         HN     72 VAL  QG2     7.00                
         HN    121 LYS  HN      6.00                
         HN    121 LYS  HG2     6.00                
         HN    121 LYS  HG3     6.00                
         HA     12 VAL  HN      3.30                
         HA     12 VAL  HB      5.10                
         HA     45 THR  HA      3.30                
         HA     45 THR  QG2     7.00                
         HA     46 VAL  HN      3.90                
         HA     46 VAL  QQG     8.56                
         HA     72 VAL  QQG     8.56                
         HB2    11 GLN  HE21    5.10                
         HB2    11 GLN  HE22    5.10                
         HB2    12 VAL  HN      5.00                
         HB2    72 VAL  QG1     8.75                
         HB2    72 VAL  QG2     8.75                
         HB3    11 GLN  HE21    5.10                
         HB3    11 GLN  HE22    5.10                
         HB3    12 VAL  HN      5.00                
         HB3    72 VAL  QG1     8.75                
         HB3    72 VAL  QG2     8.75                
         QB     12 VAL  HB      6.88                
         QB     72 VAL  HN      6.88                
         QB     72 VAL  QQG     7.26                
         QB    119 ASN  QD2     7.74                
         QB    122 GLU  QB      7.15                
         HG2    12 VAL  HN      5.00                
         HG2    72 VAL  QG1     8.75                
         HG2    72 VAL  QG2     8.75                
         HG2   119 ASN  HD21    7.75                
         HG2   119 ASN  HD22    7.75                
         HG3    12 VAL  HN      5.00                
         HG3    72 VAL  QG1     8.75                
         HG3    72 VAL  QG2     8.75                
         HG3   119 ASN  HD21    7.75                
         HG3   119 ASN  HD22    7.75                
         QG     12 VAL  HN      4.63                
         QG     12 VAL  QQG     9.44                
         QG     45 THR  HA      6.88                
         QG     46 VAL  HN      6.88                
         QG     72 VAL  HN      6.88                
         QG     72 VAL  QQG     7.26                
         QG    119 ASN  QD2     6.72                
         QG    122 GLU  QB      7.15                
         HE21   72 VAL  QG1     7.00                
         HE21   72 VAL  QG2     7.00                
         HE22   72 VAL  QG1     7.00                
         HE22   72 VAL  QG2     7.00                
         QE2    12 VAL  HN      6.87                
         QE2   122 GLU  HN      6.87                
         QE2   122 GLU  QB      7.74                
 12 VAL  
         HN     12 VAL  HB      3.80                
         HN     12 VAL  QG1     4.50                
         HN     12 VAL  QG2     4.50                
         HN     13 SER  HN      5.10                
         HN     44 GLU  QG      6.48                
         HN     45 THR  QG2     7.00                
         HN     46 VAL  HN      4.10                
         HA     13 SER  HN      3.30                
         HA     13 SER  QB      5.68                
         HA     64 ILE  QD1     7.00                
         HA     71 VAL  HA      3.00                
         HA     72 VAL  HN      3.60                
         HA     72 VAL  QG1     7.00                
         HA     72 VAL  QG2     7.00                
         HB     13 SER  HN      4.40                
         HB     64 ILE  QG2     7.00                
         HB     64 ILE  QG1     5.98                
         HB     64 ILE  QD1     7.00                
         HB     72 VAL  HN      6.00                
         QG1    13 SER  HN      6.10                
         QG1    13 SER  HB2    10.12                
         QG1    13 SER  HB3    10.12                
         QG1    24 ILE  HG12    8.75                
         QG1    24 ILE  HG13    8.75                
         QG1    69 TYR  HB2     8.75                
         QG1    69 TYR  HB3     8.75                
         QG1    70 HID  HB2    10.12                
         QG1    70 HID  HB3    10.12                
         QG2    13 SER  HN      6.10                
         QG2    13 SER  HB2    10.12                
         QG2    13 SER  HB3    10.12                
         QG2    24 ILE  HG12    8.75                
         QG2    24 ILE  HG13    8.75                
         QG2    69 TYR  HB2     8.75                
         QG2    69 TYR  HB3     8.75                
         QG2    70 HID  HB2    10.12                
         QG2    70 HID  HB3    10.12                
         QQG    13 SER  HN      5.59                
         QQG    13 SER  QB      8.52                
         QQG    14 GLY  HN      8.56                
         QQG    15 MET  HN      7.36                
         QQG    15 MET  HA      8.56                
         QQG    24 ILE  HB      8.56                
         QQG    24 ILE  QG2     8.96                
         QQG    24 ILE  QG1     7.72                
         QQG    24 ILE  QD1     7.86                
         QQG    69 TYR  QB      7.21                
         QQG    69 TYR  CG      9.86                
         QQG    69 TYR  CZ     10.56                
         QQG    70 HID  HN      6.56                
         QQG    70 HID  QB      8.52                
         QQG    71 VAL  HA      8.56                
         QQG    72 VAL  HN      8.06                
 13 SER  
         HN     14 GLY  HN      4.80                
         HN     14 GLY  QA      7.00                
         HN     15 MET  HN      5.50                
         HN     69 TYR  CG      8.00                
         HN     70 HID  HN      3.40                
         HN     70 HID  HB2     6.00                
         HN     70 HID  HB3     6.00                
         HN     70 HID  QB      5.79                
         HN     71 VAL  HN      5.10                
         HN     71 VAL  HA      3.70                
         HN     71 VAL  QG1     7.00                
         HN     71 VAL  QG2     7.00                
         HN     72 VAL  HN      5.90                
         HA     14 GLY  HN      3.10                
         HB2    14 GLY  HN      4.40                
         HB2    15 MET  HN      4.90                
         HB2    70 HID  HB2     5.60                
         HB2    70 HID  HB3     5.60                
         HB2    72 VAL  QG1    10.12                
         HB2    72 VAL  QG2    10.12                
         HB3    14 GLY  HN      4.40                
         HB3    15 MET  HN      4.90                
         HB3    70 HID  HB2     5.60                
         HB3    70 HID  HB3     5.60                
         HB3    72 VAL  QG1    10.12                
         HB3    72 VAL  QG2    10.12                
         QB     14 GLY  HN      4.11                
         QB     14 GLY  QA      6.48                
         QB     15 MET  HN      4.57                
         QB     69 TYR  CG      8.88                
         QB     69 TYR  CZ      8.88                
         QB     70 HID  QB      5.26                
         QB     72 VAL  QQG     8.52                
 14 GLY  
         HN     15 MET  HN      3.50                
         HN     15 MET  HB2     6.00                
         HN     15 MET  HB3     6.00                
         HN     15 MET  QB      5.79                
         HN     15 MET  QG      6.88                
         HN     69 TYR  CG      8.00                
 15 MET  
         HN     15 MET  QB      3.86                
         HN     15 MET  HG2     4.10                
         HN     15 MET  HG3     4.10                
         HN     15 MET  QG      3.85                
         HN     16 THR  HN      6.00                
         HN     17 CYS  HN      5.60                
         HN     69 TYR  CG      8.00                
         HA     17 CYS  HN      3.70                
         HA     20 CYS  HN      5.20                
         HA     20 CYS  HB2     6.00                
         HA     20 CYS  HB3     6.00                
         HA     20 CYS  QB      5.74                
         HA     21 ALA  HN      4.80                
         HA     69 TYR  CG      8.00                
         HA     69 TYR  CZ      8.00                
         HB2    17 CYS  HN      5.60                
         HB2    41 LEU  QD1    10.14                
         HB2    41 LEU  QD2    10.14                
         HB3    17 CYS  HN      5.60                
         HB3    41 LEU  QD1    10.14                
         HB3    41 LEU  QD2    10.14                
         QB     17 CYS  HN      4.92                
         QB     20 CYS  QB      6.15                
         QB     41 LEU  QQD     8.52                
         HG2    20 CYS  HB2     6.00                
         HG2    20 CYS  HB3     6.00                
         HG2    24 ILE  QD1     7.00                
         HG2    41 LEU  QD1    10.14                
         HG2    41 LEU  QD2    10.14                
         HG2    69 TYR  CG      8.00                
         HG2    69 TYR  CZ      8.00                
         HG3    20 CYS  HB2     6.00                
         HG3    20 CYS  HB3     6.00                
         HG3    24 ILE  QD1     7.00                
         HG3    41 LEU  QD1    10.14                
         HG3    41 LEU  QD2    10.14                
         HG3    69 TYR  CG      8.00                
         HG3    69 TYR  CZ      8.00                
         QG     17 CYS  HN      6.88                
         QG     20 CYS  QB      5.44                
         QG     24 ILE  QG2     7.88                
         QG     41 LEU  QQD     8.52                
 16 THR  
         HN     17 CYS  HN      3.60                
         HN     20 CYS  HN      5.00                
         HN     21 ALA  HN      5.00                
         HN     41 LEU  QQD     8.57                
         HA     16 THR  QG2     3.50                
         HA     41 LEU  QQD     8.57                
         HB     17 CYS  HN      5.10                
         QG2    17 CYS  HN      7.00                
 17 CYS  
         HN     20 CYS  HN      3.80                
         HN     20 CYS  HB2     4.10                
         HN     20 CYS  HB3     4.10                
         HN     20 CYS  QB      3.85                
         HN     21 ALA  HN      4.10                
         HN     41 LEU  QQD     8.17                
         HA     41 LEU  QB      5.88                
         HA     41 LEU  QQD     8.57                
         QB     41 LEU  QB      7.35                
 19 ALA  
         HN     20 CYS  HN      4.90                
         HN     21 ALA  HN      6.00                
         HN     22 ALA  QB      6.20                
         HA     21 ALA  HN      5.30                
         HA     22 ALA  QB      3.60                
         HA     23 ARG  HN      4.00                
         QB     20 CYS  HN      3.60                
         QB     20 CYS  HA      5.90                
 20 CYS  
         HN     20 CYS  HB2     3.80                
         HN     20 CYS  HB3     3.80                
         HN     20 CYS  QB      3.60                
         HN     21 ALA  HN      3.30                
         HN     21 ALA  HA      5.40                
         HN     22 ALA  HN      4.00                
         HN     24 ILE  QD1     7.00                
         HN     41 LEU  QQD     8.57                
         HA     22 ALA  QB      6.20                
         HA     23 ARG  QB      4.18                
         HA     23 ARG  QG      6.88                
         HA     24 ILE  HN      4.90                
         HA     69 TYR  CG      8.00                
         HA     69 TYR  CZ      8.00                
         HB2    21 ALA  HN      4.20                
         HB2    41 LEU  QD1    10.14                
         HB2    41 LEU  QD2    10.14                
         HB3    21 ALA  HN      4.20                
         HB3    41 LEU  QD1    10.14                
         HB3    41 LEU  QD2    10.14                
         QB     22 ALA  HN      6.28                
         QB     41 LEU  QQD     8.52                
 21 ALA  
         HN     21 ALA  QB      3.40                
         HN     22 ALA  HN      3.40                
         HN     23 ARG  HN      4.30                
         HN     23 ARG  QB      6.28                
         HN     24 ILE  QD1     7.00                
         HN     25 GLU  QG      6.88                
         HN     39 VAL  QG1     7.00                
         HN     39 VAL  QG2     7.00                
         HN     41 LEU  QQD     8.37                
         HA     23 ARG  HN      4.50                
         HA     24 ILE  HN      3.50                
         HA     24 ILE  HB      3.80                
         HA     24 ILE  QG2     7.00                
         HA     24 ILE  QG1     6.88                
         HA     24 ILE  QD1     7.00                
         HA     25 GLU  HN      4.50                
         HA     39 VAL  HB      5.00                
         HA     39 VAL  QG1     7.00                
         HA     39 VAL  QG2     7.00                
         HA     46 VAL  HB      6.00                
         HA     46 VAL  QQG     8.56                
         QB     22 ALA  HN      3.70                
         QB     24 ILE  HB      7.00                
         QB     39 VAL  HN      7.00                
         QB     39 VAL  HA      7.00                
         QB     39 VAL  HB      7.00                
         QB     39 VAL  QG1     8.00                
         QB     39 VAL  QG2     8.00                
         QB     39 VAL  QQG     7.17                
         QB     41 LEU  QD1     8.00                
         QB     41 LEU  QD2     8.00                
 22 ALA  
         HN     22 ALA  QB      3.40                
         HN     23 ARG  HN      3.30                
         HN     23 ARG  HA      5.50                
         HN     23 ARG  QB      5.48                
         HN     24 ILE  HN      4.30                
         HN     25 GLU  QG      6.78                
         HN     39 VAL  QQG     8.56                
         HA     25 GLU  HN      4.10                
         HA     25 GLU  HB2     4.60                
         HA     25 GLU  HB3     4.60                
         HA     25 GLU  QB      3.82                
         HA     25 GLU  HG2     5.80                
         HA     25 GLU  HG3     5.80                
         HA     26 LYS  HN      4.40                
         HA     26 LYS  QB      4.88                
         QB     23 ARG  HN      3.90                
         QB     23 ARG  QB      7.88                
         QB     25 GLU  QG      7.88                
         QB     26 LYS  QE      7.88                
 23 ARG  
         HN     23 ARG  QB      3.77                
         HN     23 ARG  HG2     4.10                
         HN     23 ARG  HG3     4.10                
         HN     23 ARG  HD2     4.60                
         HN     23 ARG  HD3     4.60                
         HN     24 ILE  HN      3.70                
         HN     24 ILE  QG2     7.00                
         HN     24 ILE  QG1     6.88                
         HN     24 ILE  QD1     7.00                
         HN     25 GLU  HN      4.70                
         HA     23 ARG  HG2     3.90                
         HA     23 ARG  HG3     3.90                
         HA     23 ARG  QG      3.65                
         HA     23 ARG  HD2     4.30                
         HA     23 ARG  HD3     4.30                
         HA     24 ILE  HA      5.80                
         HA     25 GLU  HN      6.00                
         HA     26 LYS  HN      4.40                
         HA     26 LYS  QB      4.28                
         HA     27 GLY  HN      4.90                
         HA     27 GLY  QA      6.88                
         HA     67 LEU  QQD     8.57                
         QB     24 ILE  HN      4.38                
         QB     24 ILE  QG2     7.88                
         QB     24 ILE  QD1     7.88                
         QB     26 LYS  QB      7.05                
         HG2    24 ILE  HN      6.00                
         HG3    24 ILE  HN      6.00                
         QG     24 ILE  HN      5.45                
         HD2    26 LYS  HG2     7.75                
         HD2    26 LYS  HG3     7.75                
         HD2    67 LEU  QD1    10.14                
         HD2    67 LEU  QD2    10.14                
         HD3    26 LYS  HG2     7.75                
         HD3    26 LYS  HG3     7.75                
         HD3    67 LEU  QD1    10.14                
         HD3    67 LEU  QD2    10.14                
         QD     26 LYS  HA      6.88                
         QD     26 LYS  QG      6.62                
         QD     27 GLY  HN      5.68                
         QD     67 LEU  QB      7.75                
         QD     67 LEU  QQD     8.52                
 24 ILE  
         HN     24 ILE  HB      3.80                
         HN     24 ILE  QG2     4.40                
         HN     24 ILE  HG12    3.80                
         HN     24 ILE  HG13    3.80                
         HN     24 ILE  QG1     3.50                
         HN     24 ILE  QD1     4.70                
         HN     25 GLU  HN      3.40                
         HN     26 LYS  HN      4.30                
         HN     39 VAL  QQG     8.56                
         HN     67 LEU  QQD     8.57                
         HA     24 ILE  QG2     3.70                
         HA     24 ILE  HG12    3.70                
         HA     24 ILE  HG13    3.70                
         HA     27 GLY  QA      4.68                
         HA     64 ILE  QG1     6.88                
         HA     67 LEU  QQD     8.27                
         HA     69 TYR  CG      8.00                
         HA     69 TYR  CZ      8.00                
         HB     24 ILE  QD1     3.40                
         HB     25 GLU  HN      3.60                
         HB     25 GLU  HA      5.50                
         HB     25 GLU  QG      6.88                
         HB     28 LEU  QB      6.28                
         HB     28 LEU  HG      5.60                
         HB     39 VAL  QQG     8.56                
         QG2    24 ILE  QD1     4.40                
         QG2    25 GLU  HN      5.80                
         QG2    25 GLU  QG      7.88                
         QG2    26 LYS  HN      7.00                
         QG2    27 GLY  HN      7.00                
         QG2    28 LEU  HN      7.00                
         QG2    28 LEU  HA      7.00                
         QG2    28 LEU  QB      7.88                
         QG2    28 LEU  QQD     9.57                
         QG2    37 ALA  QB      8.00                
         QG2    39 VAL  QQG     9.56                
         QG2    64 ILE  HA      7.00                
         QG2    64 ILE  HG12    7.00                
         QG2    64 ILE  HG13    7.00                
         QG2    69 TYR  CG      9.00                
         QG2    69 TYR  CZ      9.00                
         HG12   25 GLU  HN      6.00                
         HG12   69 TYR  CG      8.00                
         HG12   69 TYR  CZ      8.00                
         HG13   25 GLU  HN      6.00                
         HG13   69 TYR  CG      8.00                
         HG13   69 TYR  CZ      8.00                
         QG1    25 GLU  HN      5.41                
         QG1    28 LEU  QQD     9.45                
         QD1    25 GLU  HN      7.00                
         QD1    39 VAL  QG1     8.00                
         QD1    39 VAL  QG2     8.00                
         QD1    64 ILE  QG2     8.00                
         QD1    64 ILE  QG1     7.88                
         QD1    64 ILE  QD1     8.00                
         QD1    67 LEU  HN      7.00                
         QD1    69 TYR  CG      8.50                
         QD1    69 TYR  CZ      9.00                
         QD1    70 HID  HN      7.00                
 25 GLU  
         HN     25 GLU  HB2     3.80                
         HN     25 GLU  HB3     3.80                
         HN     25 GLU  QB      3.55                
         HN     25 GLU  HG2     3.50                
         HN     25 GLU  HG3     3.50                
         HN     26 LYS  HN      2.90                
         HN     26 LYS  QB      6.08                
         HN     27 GLY  HN      4.40                
         HN     39 VAL  QQG     7.16                
         HA     25 GLU  HG2     3.80                
         HA     25 GLU  HG3     3.80                
         HA     25 GLU  QG      3.60                
         HA     26 LYS  HA      6.00                
         HA     28 LEU  HN      3.80                
         HA     28 LEU  HB2     5.20                
         HA     28 LEU  HB3     5.20                
         HA     28 LEU  QB      4.83                
         HA     28 LEU  HG      4.70                
         HA     28 LEU  QQD     8.57                
         HA     29 LYS  HN      4.70                
         HA     29 LYS  QD      6.80                
         HA     29 LYS  QE      7.00                
         HA     37 ALA  QB      7.00                
         HA     39 VAL  QQG     8.56                
         HB2    37 ALA  QB      7.00                
         HB3    37 ALA  QB      7.00                
         QB     26 LYS  HN      4.48                
         QB     26 LYS  HA      5.28                
         QB     27 GLY  HN      6.38                
         QB     29 LYS  HN      5.98                
         HG2    26 LYS  HN      6.00                
         HG2    37 ALA  QB      7.00                
         HG2    38 ASN  HA      4.90                
         HG2    39 VAL  QG1     7.00                
         HG2    39 VAL  QG2     7.00                
         HG3    26 LYS  HN      6.00                
         HG3    37 ALA  QB      7.00                
         HG3    38 ASN  HA      4.90                
         HG3    39 VAL  QG1     7.00                
         HG3    39 VAL  QG2     7.00                
         QG     26 LYS  HN      5.55                
         QG     28 LEU  QB      7.75                
         QG     29 LYS  QD      7.88                
         QG     38 ASN  HA      4.53                
         QG     39 VAL  QQG     6.37                
 26 LYS  
         HN     26 LYS  QB      3.68                
         HN     26 LYS  HG2     4.30                
         HN     26 LYS  HG3     4.30                
         HN     26 LYS  QD      5.70                
         HN     26 LYS  QE      5.98                
         HN     27 GLY  HN      3.40                
         HN     27 GLY  QA      6.88                
         HN     37 ALA  QB      7.00                
         HN     39 VAL  QQG     8.56                
         HN     67 LEU  QQD     8.57                
         HA     26 LYS  HG2     4.10                
         HA     26 LYS  HG3     4.10                
         HA     26 LYS  QG      3.81                
         HA     26 LYS  QD      5.20                
         HA     26 LYS  QE      6.88                
         HA     27 GLY  HN      3.60                
         HA     28 LEU  HN      5.40                
         HA     29 LYS  HN      3.70                
         HA     29 LYS  QG      7.00                
         HA     29 LYS  QD      6.50                
         HA     29 LYS  QE      7.00                
         HB2    26 LYS  HE2     5.75                
         HB2    26 LYS  HE3     5.75                
         HB2    27 GLY  HN      4.20                
         HB2    27 GLY  HA1     6.35                
         HB2    27 GLY  HA2     6.35                
         HB3    26 LYS  HE2     5.75                
         HB3    26 LYS  HE3     5.75                
         HB3    27 GLY  HN      4.20                
         HB3    27 GLY  HA1     6.35                
         HB3    27 GLY  HA2     6.35                
         QB     26 LYS  QE      4.63                
         QB     27 GLY  QA      5.36                
         QB     28 LEU  HN      5.48                
         HG2    27 GLY  HN      6.00                
         HG3    27 GLY  HN      6.00                
         QG     26 LYS  QE      3.72                
         QG     27 GLY  HN      5.64                
         QG     30 ARG  QD      7.88                
         QD     27 GLY  HN      7.00                
         QD     30 ARG  QD      7.70                
 27 GLY  
         HN     28 LEU  HN      3.40                
         HN     28 LEU  HA      5.60                
         HN     29 LYS  HN      4.60                
         HN     30 ARG  QB      6.48                
         HN     30 ARG  QD      7.00                
         HN     37 ALA  QB      7.00                
         HN     67 LEU  QQD     8.27                
         HA1    30 ARG  HB2     7.15                
         HA1    30 ARG  HB3     7.15                
         HA1    30 ARG  QD      7.00                
         HA1    67 LEU  QD1    10.14                
         HA1    67 LEU  QD2    10.14                
         HA2    30 ARG  HB2     7.15                
         HA2    30 ARG  HB3     7.15                
         HA2    30 ARG  QD      7.00                
         HA2    67 LEU  QD1    10.14                
         HA2    67 LEU  QD2    10.14                
         QA     30 ARG  HN      6.08                
         QA     30 ARG  QB      6.05                
         QA     30 ARG  QD      6.46                
         QA     67 LEU  QQD     8.52                
 28 LEU  
         HN     28 LEU  HB2     3.90                
         HN     28 LEU  HB3     3.90                
         HN     28 LEU  QB      3.50                
         HN     28 LEU  HG      4.60                
         HN     28 LEU  QQD     6.97                
         HN     29 LYS  HN      3.50                
         HN     30 ARG  HN      4.00                
         HN     34 VAL  QQG     8.56                
         HN     37 ALA  QB      7.00                
         HN     67 LEU  QQD     6.77                
         HA     28 LEU  HG      4.10                
         HA     28 LEU  QD1     4.30                
         HA     28 LEU  QD2     4.30                
         HA     28 LEU  QQD     3.74                
         HA     30 ARG  HN      4.00                
         HA     30 ARG  HB2     4.90                
         HA     30 ARG  HB3     4.90                
         HA     30 ARG  QB      4.57                
         HA     31 MET  HN      4.20                
         HA     31 MET  HG2     4.70                
         HA     31 MET  HG3     4.70                
         HA     31 MET  QG      4.52                
         HA     37 ALA  QB      7.00                
         HA     60 ILE  QG2     7.00                
         HB2    29 LYS  HN      4.30                
         HB2    37 ALA  QB      7.00                
         HB2    60 ILE  QG2     7.00                
         HB3    29 LYS  HN      4.30                
         HB3    37 ALA  QB      7.00                
         HB3    60 ILE  QG2     7.00                
         QB     29 LYS  HN      4.06                
         QB     29 LYS  HA      6.18                
         QB     64 ILE  QD1     7.88                
         HG     29 LYS  HN      5.80                
         HG     37 ALA  QB      7.00                
         HG     60 ILE  HB      6.00                
         HG     60 ILE  QD1     7.00                
         HG     63 LYS  HN      6.00                
         QD1    29 LYS  HN      7.00                
         QD1    60 ILE  QG2     7.00                
         QD1    60 ILE  QD1     8.00                
         QD2    29 LYS  HN      7.00                
         QD2    60 ILE  QG2     7.00                
         QD2    60 ILE  QD1     8.00                
         QQD    37 ALA  QB      9.27                
         QQD    60 ILE  HN      8.57                
         QQD    60 ILE  HA      8.57                
         QQD    60 ILE  QG2     6.42                
         QQD    60 ILE  QG1     9.45                
         QQD    61 GLN  HA      8.57                
         QQD    63 LYS  HN      8.57                
         QQD    64 ILE  HN      8.57                
         QQD    64 ILE  QG1     9.45                
 29 LYS  
         HN     29 LYS  QB      3.81                
         HN     29 LYS  QG      5.80                
         HN     29 LYS  QE      7.00                
         HN     30 ARG  HN      3.40                
         HN     30 ARG  HA      5.90                
         HN     31 MET  HN      4.40                
         HN     34 VAL  QQG     8.56                
         HA     29 LYS  QD      5.50                
         HA     29 LYS  QE      7.00                
         HA     31 MET  HN      3.80                
         HA     34 VAL  HB      4.70                
         HA     34 VAL  QG1     7.00                
         HA     34 VAL  QG2     7.00                
         HA     34 VAL  QQG     6.47                
         HA     37 ALA  QB      7.00                
         HB2    29 LYS  QE      4.50                
         HB3    29 LYS  QE      4.50                
         QB     30 ARG  HN      5.88                
         QB     31 MET  HN      5.58                
         QB     37 ALA  HN      6.88                
         QB     37 ALA  QB      7.08                
         QG     30 ARG  HN      7.00                
         QG     34 VAL  QG1     8.00                
         QG     34 VAL  QG2     8.00                
         QD     34 VAL  QG1     8.00                
         QD     34 VAL  QG2     8.00                
         QD     37 ALA  HN      6.60                
         QE     37 ALA  HN      5.40                
         QE     37 ALA  QB      8.00                
 30 ARG  
         HN     30 ARG  QB      3.86                
         HN     30 ARG  HG2     4.80                
         HN     30 ARG  HG3     4.80                
         HN     30 ARG  QG      4.52                
         HN     30 ARG  QD      5.70                
         HN     31 MET  HN      3.10                
         HN     31 MET  QB      6.38                
         HN     31 MET  QG      6.58                
         HN     34 VAL  QG1     7.00                
         HN     34 VAL  QG2     7.00                
         HA     30 ARG  QG      4.01                
         HA     30 ARG  QD      4.80                
         HB2    31 MET  HN      4.40                
         HB2    31 MET  HG2     6.00                
         HB2    31 MET  HG3     6.00                
         HB3    31 MET  HN      4.40                
         HB3    31 MET  HG2     6.00                
         HB3    31 MET  HG3     6.00                
         QB     31 MET  HN      4.06                
         QB     31 MET  HA      5.08                
         QB     31 MET  QG      5.22                
         QB     34 VAL  QQG     9.44                
         HG2    31 MET  HN      5.60                
         HG3    31 MET  HN      5.60                
         QG     31 MET  QG      7.25                
         QD     31 MET  HN      7.00                
 31 MET  
         HN     31 MET  HB2     4.10                
         HN     31 MET  HB3     4.10                
         HN     31 MET  HG2     3.50                
         HN     31 MET  HG3     3.50                
         HN     32 PRO  QD      6.38                
         HN     34 VAL  HB      4.00                
         HN     34 VAL  QG1     7.00                
         HN     34 VAL  QG2     7.00                
         HA     31 MET  HG2     3.90                
         HA     31 MET  HG3     3.90                
         HA     32 PRO  HG2     5.50                
         HA     32 PRO  HG3     5.50                
         HA     32 PRO  QG      5.33                
         HA     32 PRO  HD2     3.30                
         HA     32 PRO  HD3     3.30                
         HA     33 GLY  HN      4.50                
         HA     34 VAL  QQG     8.56                
         HB2    32 PRO  HD2     7.75                
         HB2    32 PRO  HD3     7.75                
         HB2    34 VAL  QG1    10.12                
         HB2    34 VAL  QG2    10.12                
         HB3    32 PRO  HD2     7.75                
         HB3    32 PRO  HD3     7.75                
         HB3    34 VAL  QG1    10.12                
         HB3    34 VAL  QG2    10.12                
         QB     32 PRO  QD      6.52                
         QB     34 VAL  HN      6.08                
         QB     34 VAL  QQG     8.52                
         QB     60 ILE  QG2     7.88                
         HG2    32 PRO  HD2     7.75                
         HG2    32 PRO  HD3     7.75                
         HG2    34 VAL  QG1     8.75                
         HG2    34 VAL  QG2     8.75                
         HG2    63 LYS  QD      7.00                
         HG3    32 PRO  HD2     7.75                
         HG3    32 PRO  HD3     7.75                
         HG3    34 VAL  QG1     8.75                
         HG3    34 VAL  QG2     8.75                
         HG3    63 LYS  QD      7.00                
         QG     32 PRO  QD      6.82                
         QG     34 VAL  QQG     7.26                
         QG     60 ILE  QG2     7.88                
 32 PRO  
         QG     33 GLY  HN      5.47                
         QD     33 GLY  QA      7.15                
         QD     34 VAL  QQG     9.44                
 33 GLY  
         HN     34 VAL  HN      3.30                
         HN     34 VAL  HB      5.70                
         HN     34 VAL  QG1     7.00                
         HN     34 VAL  QG2     7.00                
         HN     51 ASP  HN      5.00                
         HN     51 ASP  QB      6.88                
         HN     55 THR  QG2     7.00                
         HA1    51 ASP  HB2     6.00                
         HA1    51 ASP  HB3     6.00                
         HA1    54 GLU  HB2     4.50                
         HA1    54 GLU  HB3     4.50                
         HA1    54 GLU  HG2     6.45                
         HA1    54 GLU  HG3     6.45                
         HA1    55 THR  QG2     7.00                
         HA2    51 ASP  HB2     6.00                
         HA2    51 ASP  HB3     6.00                
         HA2    54 GLU  HB2     4.50                
         HA2    54 GLU  HB3     4.50                
         HA2    54 GLU  HG2     6.45                
         HA2    54 GLU  HG3     6.45                
         HA2    55 THR  QG2     7.00                
         QA     51 ASP  HN      5.68                
         QA     51 ASP  QB      5.57                
         QA     53 ALA  HN      5.58                
         QA     54 GLU  HN      6.08                
         QA     54 GLU  QB      4.12                
         QA     54 GLU  QG      5.12                
         QA     55 THR  HN      6.18                
 34 VAL  
         HN     34 VAL  HB      3.60                
         HN     34 VAL  QG1     4.90                
         HN     34 VAL  QG2     4.90                
         HN     35 THR  HN      5.00                
         HN     48 VAL  QQG     8.56                
         HN     50 TYR  HA      5.10                
         HN     50 TYR  QB      6.88                
         HN     51 ASP  HN      5.70                
         HN     54 GLU  HB2     6.00                
         HN     54 GLU  HB3     6.00                
         HN     54 GLU  QB      5.69                
         HN     55 THR  QG2     7.00                
         HA     35 THR  HN      3.40                
         HA     35 THR  HB      4.50                
         HA     35 THR  QG2     7.00                
         HA     50 TYR  HN      5.60                
         HA     50 TYR  HA      3.30                
         HA     50 TYR  HB2     5.30                
         HA     50 TYR  HB3     5.30                
         HA     50 TYR  QB      5.08                
         HA     50 TYR  CG      8.00                
         HA     50 TYR  CZ      8.00                
         HA     51 ASP  HN      4.50                
         HA     55 THR  QG2     7.00                
         HB     35 THR  HN      5.70                
         HB     50 TYR  QB      5.88                
         HB     55 THR  QG2     7.00                
         QG1    35 THR  HN      6.00                
         QG1    35 THR  HA      7.00                
         QG1    50 TYR  HB2    10.12                
         QG1    50 TYR  HB3    10.12                
         QG2    35 THR  HN      6.00                
         QG2    35 THR  HA      7.00                
         QG2    50 TYR  HB2    10.12                
         QG2    50 TYR  HB3    10.12                
         QQG    35 THR  HN      5.64                
         QQG    35 THR  HB      8.56                
         QQG    35 THR  QG2     9.56                
         QQG    36 ASP  HN      8.56                
         QQG    36 ASP  HA      8.56                
         QQG    37 ALA  HA      8.56                
         QQG    37 ALA  QB      9.56                
         QQG    50 TYR  HA      8.56                
         QQG    50 TYR  QB      8.52                
         QQG    51 ASP  HN      8.56                
 35 THR  
         HN     35 THR  HB      3.80                
         HN     35 THR  QG2     4.70                
         HN     36 ASP  HN      3.30                
         HN     36 ASP  HA      5.80                
         HN     49 ILE  HN      6.00                
         HN     49 ILE  HB      5.90                
         HN     49 ILE  QG1     6.88                
         HN     50 TYR  HA      3.10                
         HN     50 TYR  HB2     6.00                
         HN     50 TYR  HB3     6.00                
         HN     50 TYR  QB      5.79                
         HN     50 TYR  CG      8.00                
         HN     51 ASP  HN      4.60                
         HA     35 THR  QG2     3.60                
         HA     50 TYR  HA      4.40                
         HB     36 ASP  HN      3.70                
         HB     36 ASP  QB      4.38                
         HB     49 ILE  HN      6.00                
         HB     49 ILE  HA      6.00                
         HB     49 ILE  HB      4.40                
         HB     49 ILE  QG2     6.60                
         HB     50 TYR  HA      6.00                
         QG2    36 ASP  HN      5.70                
         QG2    36 ASP  HB2     7.00                
         QG2    36 ASP  HB3     7.00                
         QG2    49 ILE  HB      7.00                
         QG2    49 ILE  QG2     7.70                
         QG2    49 ILE  QD1     8.00                
 36 ASP  
         HN     37 ALA  HN      4.80                
         HN     49 ILE  HN      3.20                
         HN     49 ILE  HA      4.60                
         HN     49 ILE  HB      5.30                
         HN     49 ILE  QG2     6.50                
         HN     49 ILE  QG1     6.38                
         HN     50 TYR  HA      4.00                
         HA     37 ALA  HN      3.00                
         HB2    37 ALA  HN      5.00                
         HB2    49 ILE  HN      5.90                
         HB2    49 ILE  HB      5.20                
         HB2    49 ILE  QG2     7.00                
         HB2    49 ILE  QD1     7.00                
         HB3    37 ALA  HN      5.00                
         HB3    49 ILE  HN      5.90                
         HB3    49 ILE  HB      5.20                
         HB3    49 ILE  QG2     7.00                
         HB3    49 ILE  QD1     7.00                
         QB     49 ILE  HN      5.59                
         QB     49 ILE  QG1     7.75                
 37 ALA  
         HN     37 ALA  QB      3.60                
         HN     38 ASN  HN      4.50                
         HN     38 ASN  HD21    6.00                
         HN     38 ASN  HD22    6.00                
         HN     48 VAL  QQG     8.56                
         HA     38 ASN  HN      2.90                
         HA     38 ASN  QB      5.30                
         HA     47 ASN  HN      5.50                
         HA     48 VAL  HA      2.60                
         HA     48 VAL  QG1     7.00                
         HA     48 VAL  QG2     7.00                
         HA     49 ILE  HN      3.50                
         HA     50 TYR  CG      8.00                
         HA     50 TYR  CZ      8.00                
         QB     38 ASN  HN      4.10                
         QB     38 ASN  QB      8.00                
         QB     48 VAL  HA      7.00                
         QB     48 VAL  HB      7.00                
         QB     49 ILE  HN      6.50                
 38 ASN  
         HN     38 ASN  HD21    4.90                
         HN     38 ASN  HD22    4.90                
         HN     39 VAL  HN      4.70                
         HN     39 VAL  HB      5.10                
         HN     39 VAL  QQG     8.56                
         HN     46 VAL  QQG     8.56                
         HN     47 ASN  HN      3.60                
         HN     48 VAL  HN      5.40                
         HN     48 VAL  HA      3.20                
         HN     48 VAL  QG1     7.00                
         HN     48 VAL  QG2     7.00                
         HN     49 ILE  HN      4.50                
         HA     39 VAL  HN      2.90                
         HA     39 VAL  HB      5.30                
         HA     39 VAL  QQG     8.56                
         QB     39 VAL  HB      6.80                
         QB     39 VAL  QG1     8.00                
         QB     39 VAL  QG2     8.00                
         QB     48 VAL  QQG     9.56                
 39 VAL  
         HN     39 VAL  HB      3.50                
         HN     39 VAL  QQG     4.34                
         HN     40 ASN  HN      4.90                
         HN     46 VAL  HA      4.80                
         HN     47 ASN  HN      6.00                
         HA     41 LEU  HN      5.70                
         HA     45 THR  HN      4.60                
         HA     46 VAL  HN      5.80                
         HA     46 VAL  HA      3.30                
         HA     46 VAL  HB      6.00                
         HA     46 VAL  QG1     7.00                
         HA     46 VAL  QG2     7.00                
         HA     47 ASN  HN      3.60                
         HB     40 ASN  HN      5.00                
         HB     46 VAL  QQG     8.56                
         HB     47 ASN  HN      6.00                
         QG1    40 ASN  HN      7.00                
         QG2    40 ASN  HN      7.00                
         QQG    40 ASN  HN      6.28                
         QQG    41 LEU  QB      9.44                
         QQG    41 LEU  HG      8.56                
         QQG    44 GLU  HA      8.56                
         QQG    45 THR  HN      8.56                
         QQG    46 VAL  HB      8.56                
         QQG    46 VAL  QQG    11.12                
         QQG    47 ASN  HN      8.56                
 40 ASN  
         HN     40 ASN  HB2     4.00                
         HN     40 ASN  HB3     4.00                
         HN     40 ASN  QB      3.80                
         HN     41 LEU  HN      4.70                
         HN     45 THR  HN      3.60                
         HN     45 THR  QG2     7.00                
         HN     46 VAL  HA      3.40                
         HN     46 VAL  HB      6.00                
         HN     47 ASN  HN      4.90                
         HA     41 LEU  HN      3.10                
         HA     41 LEU  HA      4.60                
         HA     41 LEU  QB      5.68                
         HA     42 ALA  HN      4.00                
         HA     43 THR  HN      5.20                
         HB2    41 LEU  HN      5.00                
         HB2    43 THR  HN      5.50                
         HB2    45 THR  HN      4.80                
         HB2    45 THR  HB      5.40                
         HB3    41 LEU  HN      5.00                
         HB3    43 THR  HN      5.50                
         HB3    45 THR  HN      4.80                
         HB3    45 THR  HB      5.40                
         QB     43 THR  HN      4.81                
         HD21   42 ALA  QB      7.00                
         HD21   43 THR  HN      6.00                
         HD21   43 THR  QG2     7.00                
         HD22   42 ALA  QB      7.00                
         HD22   43 THR  HN      6.00                
         HD22   43 THR  QG2     7.00                
         QD2    43 THR  HN      5.69                
         QD2    45 THR  HN      6.87                
 41 LEU  
         HN     41 LEU  HB2     3.70                
         HN     41 LEU  HB3     3.70                
         HN     41 LEU  HG      4.00                
         HN     41 LEU  QD1     5.20                
         HN     41 LEU  QD2     5.20                
         HN     41 LEU  QQD     4.75                
         HN     42 ALA  HN      3.50                
         HN     42 ALA  HA      5.60                
         HN     43 THR  HN      4.40                
         HA     41 LEU  HG      4.20                
         HA     41 LEU  QD1     5.20                
         HA     41 LEU  QD2     5.20                
         HA     42 ALA  HA      4.80                
         HA     43 THR  HN      5.00                
         HA     44 GLU  HN      3.50                
         HA     44 GLU  HA      4.10                
         HA     44 GLU  QG      6.18                
         HB2    41 LEU  HG      2.90                
         HB3    41 LEU  HG      2.90                
         QB     42 ALA  HN      4.88                
         QB     43 THR  HN      6.88                
         HG     42 ALA  HN      4.80                
         HG     42 ALA  HA      5.40                
         QD1    42 ALA  HN      7.00                
         QD1    42 ALA  HA      7.00                
         QD2    42 ALA  HN      7.00                
         QD2    42 ALA  HA      7.00                
         QQD    42 ALA  HN      6.67                
         QQD    43 THR  HN      8.57                
         QQD    44 GLU  HN      8.57                
         QQD    44 GLU  HA      8.57                
 42 ALA  
         HN     43 THR  HN      3.30                
         HN     43 THR  QG2     7.00                
         HN     44 GLU  HN      3.70                
         HN     45 THR  HN      4.90                
         HA     43 THR  HA      4.70                
         HA     44 GLU  HN      5.30                
         QB     43 THR  HN      3.90                
         QB     43 THR  HA      5.10                
         QB     43 THR  QG2     6.80                
 43 THR  
         HN     43 THR  HB      4.00                
         HN     43 THR  QG2     3.70                
         HN     44 GLU  HN      3.20                
         HN     44 GLU  HA      4.50                
         HN     44 GLU  QG      7.00                
         HN     45 THR  HN      4.00                
         HA     43 THR  HB      2.90                
         HA     43 THR  QG2     3.40                
         HB     44 GLU  HN      4.70                
         QG2    44 GLU  HN      7.00                
 44 GLU  
         HN     44 GLU  HG2     5.00                
         HN     44 GLU  HG3     5.00                
         HN     44 GLU  QG      4.53                
         HN     45 THR  HN      3.40                
         HA     44 GLU  HG2     3.40                
         HA     44 GLU  HG3     3.40                
         HA     45 THR  HN      3.50                
         HB2    45 THR  HN      5.30                
         HB3    45 THR  HN      5.30                
         HG2    45 THR  HN      5.20                
         HG3    45 THR  HN      5.20                
 45 THR  
         HN     45 THR  HB      3.30                
         HN     45 THR  QG2     4.40                
         HN     46 VAL  HN      4.30                
         HN     46 VAL  QQG     8.56                
         HA     45 THR  QG2     3.40                
         HA     46 VAL  HN      3.40                
         HA     46 VAL  QG1     7.00                
         HA     46 VAL  QG2     7.00                
         HB     46 VAL  HN      5.20                
         QG2    46 VAL  HN      5.70                
         QG2    46 VAL  QQG     9.56                
         QG2    47 ASN  HN      7.00                
         QG2    47 ASN  HA      7.00                
         QG2    47 ASN  HD21    7.00                
         QG2    47 ASN  HD22    7.00                
 46 VAL  
         HN     46 VAL  HB      4.00                
         HN     46 VAL  QG1     4.50                
         HN     46 VAL  QG2     4.50                
         HN     47 ASN  HN      5.70                
         HA     47 ASN  HN      3.40                
         HB     47 ASN  HN      4.80                
         QG1    47 ASN  HN      6.90                
         QG2    47 ASN  HN      6.90                
         QQG    47 ASN  HN      6.47                
 47 ASN  
         HN     47 ASN  HB2     3.80                
         HN     47 ASN  HB3     3.80                
         HN     47 ASN  QB      3.50                
         HN     47 ASN  HD21    6.00                
         HN     47 ASN  HD22    6.00                
         HN     47 ASN  QD2     5.59                
         HN     48 VAL  HN      4.30                
         HA     47 ASN  HD21    5.30                
         HA     47 ASN  HD22    5.30                
         HA     48 VAL  HN      3.40                
         HA     48 VAL  HB      5.30                
         HA     48 VAL  QQG     8.56                
         HB2    47 ASN  HD21    4.10                
         HB2    47 ASN  HD22    4.10                
         HB2    48 VAL  HN      4.40                
         HB3    47 ASN  HD21    4.10                
         HB3    47 ASN  HD22    4.10                
         HB3    48 VAL  HN      4.40                
         QB     48 VAL  HN      4.21                
         QD2    48 VAL  HN      6.87                
 48 VAL  
         HN     48 VAL  HB      3.90                
         HN     48 VAL  QG1     4.80                
         HN     48 VAL  QG2     4.80                
         HN     48 VAL  QQG     4.18                
         HN     49 ILE  HN      4.70                
         HN     60 ILE  QG2     7.00                
         HA     49 ILE  HN      3.10                
         HA     49 ILE  HB      5.40                
         HB     49 ILE  HN      4.30                
         HB     49 ILE  HA      5.10                
         HB     50 TYR  CG      8.00                
         HB     50 TYR  CZ      8.00                
         HB     60 ILE  QG2     7.00                
         HB     60 ILE  QG1     6.28                
         QG1    49 ILE  HN      7.00                
         QG1    50 TYR  CG      8.50                
         QG1    50 TYR  CZ      9.00                
         QG1    60 ILE  HB      7.00                
         QG2    49 ILE  HN      7.00                
         QG2    50 TYR  CG      8.50                
         QG2    50 TYR  CZ      9.00                
         QG2    60 ILE  HB      7.00                
         QQG    49 ILE  HN      5.88                
         QQG    49 ILE  HA      8.56                
         QQG    50 TYR  HN      8.56                
         QQG    50 TYR  QB      9.44                
         QQG    50 TYR  CG      8.15                
         QQG    60 ILE  QG2     8.66                
         QQG    60 ILE  QD1     9.56                
 49 ILE  
         HN     49 ILE  HB      3.90                
         HN     49 ILE  QG1     5.18                
         HN     50 TYR  HN      5.20                
         HN     50 TYR  HA      5.10                
         HN     60 ILE  QG2     7.00                
         HA     49 ILE  QG2     3.70                
         HA     49 ILE  HG12    4.20                
         HA     49 ILE  HG13    4.20                
         HA     49 ILE  QG1     3.86                
         HA     49 ILE  QD1     4.70                
         HA     50 TYR  HN      3.10                
         HB     49 ILE  QD1     3.60                
         HB     50 TYR  HN      5.10                
         QG2    50 TYR  HN      7.00                
 50 TYR  
         HN     50 TYR  CZ      6.20                
         HN     51 ASP  HN      5.40                
         HA     55 THR  QG2     7.00                
         HB2    55 THR  QG2     7.00                
         HB2    60 ILE  QD1     7.00                
         HB3    55 THR  QG2     7.00                
         HB3    60 ILE  QD1     7.00                
         CG     51 ASP  HN      7.50                
         CG     52 PRO  QB      9.00                
         CG     52 PRO  QG      8.88                
         CG     52 PRO  QD      8.88                
         CG     53 ALA  HN      8.00                
         CG     55 THR  HN      7.60                
         CG     55 THR  HB      8.00                
         CG     55 THR  QG2     8.80                
         CG     56 GLY  HN      8.00                
         CG     56 GLY  HA1     8.00                
         CG     56 GLY  HA2     8.00                
         CG     57 THR  HN      8.00                
         CG     57 THR  QG2     9.00                
         CG     60 ILE  QG2     9.00                
         CG     60 ILE  QD1     8.70                
         CZ     52 PRO  QB      9.00                
         CZ     52 PRO  QG      8.88                
         CZ     52 PRO  QD      8.88                
         CZ     53 ALA  HN      8.00                
         CZ     55 THR  HN      7.90                
         CZ     55 THR  HB      8.00                
         CZ     55 THR  QG2     8.50                
         CZ     56 GLY  HN      8.00                
         CZ     56 GLY  HA1     8.00                
         CZ     56 GLY  HA2     8.00                
         CZ     57 THR  HN      8.00                
         CZ     57 THR  HB      8.00                
         CZ     57 THR  QG2     7.90                
         CZ     60 ILE  QG2     9.00                
         CZ     60 ILE  QD1     9.00                
 51 ASP  
         HN     51 ASP  QB      3.90                
         HN     53 ALA  HN      6.00                
         HN     54 GLU  HN      5.70                
         HN     54 GLU  QB      5.78                
         HN     55 THR  HN      5.40                
         HN     55 THR  QG2     6.70                
         HA     52 PRO  HG2     5.00                
         HA     52 PRO  HG3     5.00                
         HA     52 PRO  QG      4.82                
         HA     52 PRO  HD2     3.80                
         HA     52 PRO  HD3     3.80                
         HA     53 ALA  HN      4.40                
         HB2    53 ALA  HN      4.60                
         HB2    54 GLU  HN      5.30                
         HB2    54 GLU  HG2     7.65                
         HB2    54 GLU  HG3     7.65                
         HB3    53 ALA  HN      4.60                
         HB3    54 GLU  HN      5.30                
         HB3    54 GLU  HG2     7.65                
         HB3    54 GLU  HG3     7.65                
         QB     52 PRO  QD      6.85                
         QB     53 ALA  HN      4.32                
         QB     54 GLU  HN      4.79                
         QB     54 GLU  QB      7.65                
         QB     54 GLU  QG      6.52                
         QB     55 THR  HN      6.88                
 52 PRO  
         HA     54 GLU  HN      4.70                
         HA     55 THR  HN      4.30                
         HA     55 THR  QG2     7.00                
         HA     56 GLY  HN      6.00                
         QG     53 ALA  QB      7.88                
         HD2    53 ALA  HN      5.30                
         HD3    53 ALA  HN      5.30                
         QD     53 ALA  QB      7.88                
 53 ALA  
         HN     53 ALA  QB      3.60                
         HN     54 GLU  HN      2.90                
         HN     54 GLU  HA      5.00                
         HN     54 GLU  QB      5.78                
         HN     55 THR  HN      3.70                
         HN     55 THR  HB      5.00                
         HN     55 THR  QG2     7.00                
         HA     54 GLU  HA      5.20                
         HA     54 GLU  HG2     5.80                
         HA     54 GLU  HG3     5.80                
         HA     54 GLU  QG      5.63                
         HA     55 THR  HN      4.60                
         QB     54 GLU  HA      5.20                
         QB     54 GLU  HG2     7.00                
         QB     54 GLU  HG3     7.00                
         QB     55 THR  HN      6.70                
 54 GLU  
         HN     54 GLU  HG2     4.20                
         HN     54 GLU  HG3     4.20                
         HN     55 THR  HN      3.30                
         HN     55 THR  HB      5.20                
         HN     55 THR  QG2     7.00                
         HA     54 GLU  HG2     3.50                
         HA     54 GLU  HG3     3.50                
         HA     54 GLU  QG      3.19                
         HB2    55 THR  HN      4.70                
         HB3    55 THR  HN      4.70                
         QB     55 THR  HN      4.42                
         QB     55 THR  HB      6.58                
         QB     56 GLY  HN      5.68                
         QG     55 THR  HN      6.58                
 55 THR  
         HN     55 THR  HB      3.60                
         HN     55 THR  QG2     4.30                
         HN     56 GLY  HN      4.60                
         HN     56 GLY  QA      6.88                
         HN     57 THR  HN      6.00                
         HA     55 THR  HB      3.00                
         HB     56 GLY  HN      4.30                
         HB     59 ALA  QB      7.00                
         QG2    56 GLY  HN      4.50                
         QG2    56 GLY  HA1     7.00                
         QG2    56 GLY  HA2     7.00                
         QG2    57 THR  HN      7.00                
         QG2    59 ALA  HN      7.00                
         QG2    59 ALA  QB      8.00                
         QG2    60 ILE  HN      7.00                
         QG2    60 ILE  QG2     8.00                
         QG2    60 ILE  QD1     8.00                
         HG1    56 GLY  HN      4.90                
 56 GLY  
         HN     57 THR  HN      4.60                
         HN     57 THR  HB      6.00                
         HN     58 ALA  HN      5.50                
         HN     59 ALA  HN      4.80                
         HN     59 ALA  QB      5.50                
         HN     60 ILE  HN      5.30                
         HN     60 ILE  QG2     7.00                
         HN     60 ILE  HG12    6.00                
         HN     60 ILE  HG13    6.00                
         HN     60 ILE  QD1     7.00                
         HA1    57 THR  QG2     7.00                
         HA1    58 ALA  HN      5.50                
         HA2    57 THR  QG2     7.00                
         HA2    58 ALA  HN      5.50                
         QA     58 ALA  HN      4.90                
         QA     59 ALA  HN      5.48                
         QA     59 ALA  QB      4.88                
 57 THR  
         HN     57 THR  HB      3.70                
         HN     57 THR  QG2     3.80                
         HN     58 ALA  HN      3.60                
         HN     58 ALA  QB      6.60                
         HN     59 ALA  HN      4.90                
         HN     60 ILE  QG1     6.78                
         HN     60 ILE  QD1     7.00                
         HA     57 THR  QG2     3.80                
         HA     59 ALA  HN      4.90                
         HA     59 ALA  QB      6.20                
         HA     60 ILE  HN      3.60                
         HA     60 ILE  HB      3.60                
         HA     60 ILE  QG2     7.00                
         HA     60 ILE  HG12    5.20                
         HA     60 ILE  HG13    5.20                
         HA     60 ILE  QD1     7.00                
         HA     61 GLN  HN      4.80                
         HB     60 ILE  HB      5.60                
         HB     60 ILE  QG2     7.00                
         HB     60 ILE  QD1     7.00                
         HB     98 LYS  QB      5.48                
         HB     98 LYS  QG      6.18                
         QG2    58 ALA  HN      7.00                
         QG2    60 ILE  HB      7.00                
         QG2    60 ILE  QD1     8.00                
 58 ALA  
         HN     58 ALA  QB      3.40                
         HN     59 ALA  HN      3.50                
         HN     60 ILE  HN      4.50                
         HN     61 GLN  QB      7.00                
         HA     61 GLN  HN      3.80                
         HA     61 GLN  QB      4.20                
         HA     61 GLN  HE21    6.00                
         HA     61 GLN  HE22    6.00                
         QB     59 ALA  HN      3.50                
         HB2    61 GLN  QB      7.00                
 59 ALA  
         HN     59 ALA  QB      3.40                
         HN     60 ILE  HN      3.30                
         HN     60 ILE  QG2     7.00                
         HN     60 ILE  HG12    6.00                
         HN     60 ILE  HG13    6.00                
         HN     60 ILE  QD1     7.00                
         HN     61 GLN  HN      4.40                
         HN     62 GLU  QB      6.20                
         HA     60 ILE  HA      5.20                
         HA     61 GLN  QG      6.88                
         HA     62 GLU  QB      4.20                
         HA     63 LYS  QB      5.98                
         QB     60 ILE  HN      4.00                
         QB     60 ILE  HA      5.40                
         QB     60 ILE  QG2     8.00                
         QB     61 GLN  HN      5.70                
         QB     62 GLU  HN      5.20                
         QB     62 GLU  QB      8.00                
         QB     63 LYS  HN      6.40                
         QB     63 LYS  QB      7.88                
 60 ILE  
         HN     60 ILE  HB      4.00                
         HN     60 ILE  QG2     4.60                
         HN     60 ILE  HG12    3.90                
         HN     60 ILE  HG13    3.90                
         HN     60 ILE  QD1     5.00                
         HN     61 GLN  HN      3.40                
         HN     61 GLN  QB      7.00                
         HN     62 GLU  HN      4.00                
         HA     60 ILE  QG1     3.99                
         HA     60 ILE  QD1     4.30                
         HA     63 LYS  HN      3.90                
         HA     63 LYS  HB2     4.30                
         HA     63 LYS  HB3     4.30                
         HA     63 LYS  QB      3.82                
         HA     64 ILE  HN      6.00                
         HB     61 GLN  HN      4.00                
         QG2    60 ILE  QD1     4.40                
         QG2    61 GLN  HN      6.20                
         QG2    61 GLN  QB      8.00                
         HG12   61 GLN  HN      6.00                
         HG13   61 GLN  HN      6.00                
         QG1    61 GLN  QB      7.68                
         QD1    61 GLN  HN      7.00                
         QD1    63 LYS  QB      7.88                
 61 GLN  
         HN     61 GLN  HG2     4.10                
         HN     61 GLN  HG3     4.10                
         HN     61 GLN  QG      3.90                
         HN     62 GLU  HN      3.40                
         HN     63 LYS  HN      4.20                
         HA     63 LYS  HN      4.70                
         HA     64 ILE  HN      3.90                
         HA     64 ILE  HB      3.90                
         HA     64 ILE  QG2     7.00                
         HA     64 ILE  QD1     7.00                
         HA     65 GLU  HN      5.50                
         HA     71 VAL  QQG     8.56                
         QB     61 GLN  HE21    5.70                
         QB     61 GLN  HE22    5.70                
         QB     64 ILE  QG1     7.88                
         QB     64 ILE  QD1     8.00                
         QB     71 VAL  QG1     8.00                
         QB     71 VAL  QG2     8.00                
         HG2    61 GLN  HE21    4.00                
         HG2    61 GLN  HE22    4.00                
         HG2    62 GLU  HN      5.80                
         HG3    61 GLN  HE21    4.00                
         HG3    61 GLN  HE22    4.00                
         HG3    62 GLU  HN      5.80                
         QG     62 GLU  HN      5.39                
         QG     71 VAL  QQG     9.44                
         HE21   71 VAL  HB      6.00                
         HE21   71 VAL  QG1     7.00                
         HE21   71 VAL  QG2     7.00                
         HE22   71 VAL  HB      6.00                
         HE22   71 VAL  QG1     7.00                
         HE22   71 VAL  QG2     7.00                
 62 GLU  
         HN     62 GLU  QG      4.90                
         HN     63 LYS  HN      3.50                
         HN     63 LYS  QB      6.08                
         HN     64 ILE  HN      4.50                
         HN     64 ILE  QG1     6.88                
         HN     65 GLU  HN      5.20                
         HA     65 GLU  HN      3.90                
         HA     65 GLU  QB      4.38                
         HA     65 GLU  QG      5.48                
         HA     66 LYS  HN      4.40                
         QG     63 LYS  HN      7.00                
         QG     64 ILE  HN      7.00                
         QG     66 LYS  HN      7.00                
         QG     66 LYS  HA      6.50                
         QG     66 LYS  QG      7.28                
         QG     66 LYS  QD      7.10                
 63 LYS  
         HN     63 LYS  HB2     3.40                
         HN     63 LYS  HB3     3.40                
         HN     63 LYS  HG2     5.20                
         HN     63 LYS  HG3     5.20                
         HN     63 LYS  QG      4.39                
         HN     63 LYS  QD      5.10                
         HN     63 LYS  HE2     5.50                
         HN     63 LYS  HE3     5.50                
         HN     63 LYS  QE      5.18                
         HN     64 ILE  HN      3.50                
         HN     64 ILE  QG1     6.58                
         HN     65 GLU  HN      4.10                
         HA     63 LYS  QG      3.75                
         HA     63 LYS  QD      4.50                
         HA     63 LYS  HE2     5.00                
         HA     63 LYS  HE3     5.00                
         HA     63 LYS  QE      4.82                
         HA     66 LYS  HN      4.30                
         HA     66 LYS  QB      3.38                
         HA     66 LYS  QD      5.40                
         HA     67 LEU  QQD     8.57                
         QB     64 ILE  HN      5.28                
         QB     64 ILE  QD1     7.88                
         HG2    64 ILE  HN      6.00                
         HG3    64 ILE  HN      6.00                
         QG     64 ILE  HN      5.69                
         QD     64 ILE  HN      7.00                
         QE     66 LYS  HA      6.88                
 64 ILE  
         HN     64 ILE  HB      3.60                
         HN     64 ILE  QG2     4.50                
         HN     64 ILE  HG12    4.00                
         HN     64 ILE  HG13    4.00                
         HN     64 ILE  QD1     4.20                
         HN     65 GLU  HN      3.60                
         HN     66 LYS  HN      4.50                
         HN     71 VAL  QQG     8.56                
         HA     64 ILE  QD1     4.70                
         HA     67 LEU  HB2     4.00                
         HA     67 LEU  HB3     4.00                
         HA     67 LEU  QB      3.61                
         HA     67 LEU  QQD     8.57                
         HA     69 TYR  CG      8.00                
         HA     69 TYR  CZ      8.00                
         HB     64 ILE  QD1     3.70                
         HB     65 GLU  HN      4.30                
         HB     65 GLU  HA      5.10                
         HB     65 GLU  HG2     4.50                
         HB     65 GLU  HG3     4.50                
         HB     65 GLU  QG      4.17                
         HB     70 HID  HA      5.70                
         QG2    64 ILE  QD1     4.40                
         QG2    65 GLU  HN      6.90                
         QG2    65 GLU  QB      7.88                
         QG2    65 GLU  HG2     7.00                
         QG2    65 GLU  HG3     7.00                
         QG2    66 LYS  HN      7.00                
         QG2    68 GLY  HN      7.00                
         QG2    69 TYR  HN      7.00                
         QG2    69 TYR  HB2     7.00                
         QG2    69 TYR  HB3     7.00                
         QG2    69 TYR  CG      9.00                
         QG2    69 TYR  CZ      9.00                
         QG2    70 HID  HA      7.00                
         QG2    71 VAL  HN      7.00                
         QG2    71 VAL  QQG     7.86                
         QG1    65 GLU  HN      6.88                
         QD1    71 VAL  QQG     9.56                
 65 GLU  
         HN     65 GLU  HB2     3.70                
         HN     65 GLU  HB3     3.70                
         HN     65 GLU  HG2     3.80                
         HN     65 GLU  HG3     3.80                
         HN     65 GLU  QG      3.60                
         HN     66 LYS  HN      3.10                
         HN     71 VAL  QQG     8.56                
         HA     65 GLU  HG2     3.70                
         HA     65 GLU  HG3     3.70                
         HA     65 GLU  QG      3.44                
         HA     66 LYS  QB      6.08                
         HA     68 GLY  HN      3.60                
         HB2    66 LYS  HN      4.20                
         HB2    66 LYS  QD      7.00                
         HB3    66 LYS  HN      4.20                
         HB3    66 LYS  QD      7.00                
         QB     66 LYS  HN      4.01                
         QB     69 TYR  HN      5.68                
         HG2    70 HID  HA      5.50                
         HG2    71 VAL  HN      6.00                
         HG2    71 VAL  QG1    10.12                
         HG2    71 VAL  QG2    10.12                
         HG3    70 HID  HA      5.50                
         HG3    71 VAL  HN      6.00                
         HG3    71 VAL  QG1    10.12                
         HG3    71 VAL  QG2    10.12                
         QG     66 LYS  HN      6.78                
         QG     69 TYR  HN      6.88                
         QG     70 HID  HA      5.13                
         QG     70 HID  QB      6.75                
         QG     71 VAL  HN      5.55                
         QG     71 VAL  QQG     8.52                
 66 LYS  
         HN     66 LYS  HB2     3.70                
         HN     66 LYS  HB3     3.70                
         HN     66 LYS  QB      3.49                
         HN     66 LYS  HG2     4.20                
         HN     66 LYS  HG3     4.20                
         HN     66 LYS  QG      4.01                
         HN     66 LYS  QD      5.50                
         HN     67 LEU  HN      3.20                
         HN     67 LEU  HA      5.60                
         HN     67 LEU  QQD     8.57                
         HN     68 GLY  HN      4.10                
         HN     69 TYR  HN      5.60                
         HA     66 LYS  HG2     3.40                
         HA     66 LYS  HG3     3.40                
         HA     66 LYS  QD      4.30                
         HA     66 LYS  QE      6.00                
         HA     68 GLY  HN      4.50                
         HA     69 TYR  HN      5.70                
         HB2    67 LEU  HN      4.30                
         HB3    67 LEU  HN      4.30                
         QB     67 LEU  HN      3.56                
         QB     67 LEU  QQD     9.05                
         HG2    67 LEU  HN      5.60                
         HG3    67 LEU  HN      5.60                
         QG     67 LEU  HN      5.38                
         QD     67 LEU  HN      7.00                
 67 LEU  
         HN     67 LEU  HG      3.60                
         HN     67 LEU  QQD     6.17                
         HN     68 GLY  HN      3.40                
         HN     69 TYR  HN      4.30                
         HN     69 TYR  CG      8.00                
         HA     67 LEU  HG      3.70                
         HA     67 LEU  QD1     4.10                
         HA     67 LEU  QD2     4.10                
         HA     67 LEU  QQD     3.68                
         HA     69 TYR  HN      5.20                
         HA     69 TYR  CG      8.00                
         HA     69 TYR  CZ      8.00                
         HB2    68 GLY  HN      4.70                
         HB3    68 GLY  HN      4.70                
         QB     68 GLY  HN      4.28                
         QB     69 TYR  HN      6.08                
         QB     69 TYR  QB      7.75                
         HG     68 GLY  HN      6.00                
         QD1    68 GLY  HN      7.00                
         QD2    68 GLY  HN      7.00                
         QQD    69 TYR  HN      8.57                
 68 GLY  
         HN     69 TYR  HN      3.10                
         HN     69 TYR  CG      7.80                
 69 TYR  
         HN     70 HID  HN      4.70                
         HN     70 HID  HA      6.00                
         HA     70 HID  HN      3.20                
         HB2    70 HID  HN      4.60                
         HB3    70 HID  HN      4.60                
         QB     70 HID  HN      4.37                
 70 HID  
         HN     71 VAL  HN      5.00                
         HN     71 VAL  QQG     8.56                
         HA     71 VAL  HN      3.20                
         HA     71 VAL  QG1     7.00                
         HA     71 VAL  QG2     7.00                
         HB2    71 VAL  HN      4.70                
         HB2    72 VAL  QG1    10.12                
         HB2    72 VAL  QG2    10.12                
         HB3    71 VAL  HN      4.70                
         HB3    72 VAL  QG1    10.12                
         HB3    72 VAL  QG2    10.12                
         QB     71 VAL  HN      4.52                
         QB     72 VAL  QQG     8.52                
 71 VAL  
         HN     71 VAL  HB      3.60                
         HN     71 VAL  QG1     4.80                
         HN     71 VAL  QG2     4.80                
         HN     71 VAL  QQG     4.13                
         HN     72 VAL  HN      5.30                
         HA     72 VAL  HN      3.40                
         HA     72 VAL  HB      4.60                
         HB     72 VAL  HN      4.40                
         QG1    72 VAL  HN      7.00                
         QG2    72 VAL  HN      7.00                
         QQG    72 VAL  HN      6.67                
         QQG   103 ALA  HA      8.56                
         QQG   103 ALA  QB      9.56                
 72 VAL  
         HN     72 VAL  HB      3.90                
         HN     73 THR  HN      4.40                
         HN    120 PRO  QD      6.88                
         HA     73 THR  HN      2.90                
         HB     73 THR  HN      4.70                
         HB    119 ASN  HD21    6.00                
         HB    119 ASN  HD22    6.00                
         QG1    73 THR  HN      7.00                
         QG2    73 THR  HN      7.00                
         QQG    73 THR  HN      5.97                
         QQG    74 GLU  HN      8.56                
         QQG   119 ASN  QD2     9.43                
         QQG   121 LYS  HN      8.56                
 73 THR  
         HN     73 THR  QG2     4.80                
         HN     74 GLU  HN      5.20                
         HA     74 GLU  HN      3.50                
         HA    118 TYR  HN      4.70                
         HA    118 TYR  CG      8.00                
         HA    118 TYR  CZ      8.00                
         HA    120 PRO  HD2     6.00                
         HA    120 PRO  HD3     6.00                
         HA    120 PRO  QD      5.64                
         HB     74 GLU  HN      4.20                
         HB     74 GLU  QG      7.00                
         HB    117 GLU  HA      5.90                
         HB    117 GLU  QG      6.70                
         HB    118 TYR  HN      5.70                
         QG2    74 GLU  HN      7.00                
         QG2    74 GLU  QG      8.00                
         QG2    75 LYS  HN      7.00                
         QG2   118 TYR  HN      6.90                
         QG2   118 TYR  HA      7.00                
         QG2   119 ASN  HN      7.00                
         QG2   120 PRO  HD2     7.00                
         QG2   120 PRO  HD3     7.00                
         QG2   121 LYS  HN      7.00                
 74 GLU  
         HN     74 GLU  QG      5.70                
         HN     75 LYS  HN      4.90                
         HN    116 VAL  QQG     8.56                
         HN    117 GLU  HA      4.20                
         HN    118 TYR  HN      3.40                
         HN    118 TYR  CG      8.00                
         HN    118 TYR  CZ      8.00                
         HN    119 ASN  HA      3.80                
         HN    120 PRO  QG      7.00                
         HN    120 PRO  HD2     6.00                
         HN    120 PRO  HD3     6.00                
         HN    120 PRO  QD      5.79                
         HA     75 LYS  HN      3.00                
         HA     75 LYS  QG      6.18                
         QB     75 LYS  QG      7.68                
         QB     76 ALA  QB      8.00                
         QB    118 TYR  HN      7.00                
         QB    118 TYR  CG      9.00                
         QB    118 TYR  CZ      9.00                
         QB    120 PRO  QG      7.80                
         QB    120 PRO  QD      7.88                
         QG     75 LYS  HN      7.00                
         QG     76 ALA  HN      7.00                
         QG     76 ALA  QB      8.00                
         QG    118 TYR  CG      9.00                
         QG    118 TYR  CZ      9.00                
         QG    120 PRO  HD2     6.90                
         QG    120 PRO  HD3     6.90                
         QG    120 PRO  QD      6.69                
 75 LYS  
         HN     75 LYS  HB2     3.80                
         HN     75 LYS  HB3     3.80                
         HN     75 LYS  QB      3.60                
         HN     75 LYS  HG2     4.30                
         HN     75 LYS  HG3     4.30                
         HN     75 LYS  QG      3.87                
         HN     76 ALA  HN      4.60                
         HA     75 LYS  HG2     3.90                
         HA     75 LYS  HG3     3.90                
         HA     75 LYS  QG      3.70                
         HA     75 LYS  QD      5.70                
         HA     76 ALA  HN      3.00                
         HA    115 THR  QG2     7.00                
         HA    116 VAL  HN      4.30                
         HB2    75 LYS  QE      7.00                
         HB2    76 ALA  HN      5.40                
         HB3    75 LYS  QE      7.00                
         HB3    76 ALA  HN      5.40                
         QB     76 ALA  HN      5.08                
         QB    115 THR  QG2     7.88                
         QG     76 ALA  HN      6.48                
         QD     76 ALA  HN      7.00                
         QD    115 THR  QG2     8.00                
         QD    117 GLU  QG      7.30                
 76 ALA  
         HN     77 GLU  HN      4.70                
         HN     78 PHE  CG      8.00                
         HN    115 THR  QG2     5.80                
         HN    116 VAL  HN      3.50                
         HN    116 VAL  HB      6.00                
         HN    117 GLU  HA      3.10                
         HN    117 GLU  QB      6.68                
         HN    117 GLU  QG      7.00                
         HN    118 TYR  CG      8.00                
         HN    118 TYR  CZ      7.90                
         HA     77 GLU  HN      3.00                
         HA     77 GLU  QB      5.88                
         HA    116 VAL  HN      5.40                
         QB     77 GLU  HN      4.00                
         QB    142 LYS  HN      7.00                
 77 GLU  
         HN     77 GLU  HB2     3.90                
         HN     77 GLU  HB3     3.90                
         HN     77 GLU  QB      3.60                
         HN     77 GLU  HG2     4.20                
         HN     77 GLU  HG3     4.20                
         HN     77 GLU  QG      4.01                
         HN     78 PHE  HN      4.80                
         HN     78 PHE  CG      8.00                
         HN    115 THR  HA      4.80                
         HN    115 THR  QG2     7.00                
         HN    116 VAL  HN      5.30                
         HN    141 LEU  QB      6.88                
         HN    142 LYS  QG      7.00                
         HN    142 LYS  QD      7.00                
         HA     77 GLU  HG2     4.20                
         HA     77 GLU  HG3     4.20                
         HA     78 PHE  HN      3.40                
         HA     78 PHE  HA      5.10                
         HA    114 VAL  HN      4.90                
         HA    115 THR  HA      2.70                
         HA    116 VAL  HN      3.30                
         HA    142 LYS  QD      7.00                
         HB2    78 PHE  HN      5.10                
         HB2   115 THR  HA      6.00                
         HB3    78 PHE  HN      5.10                
         HB3   115 THR  HA      6.00                
         QB    115 THR  QG2     7.88                
         QB    116 VAL  HN      6.88                
         HG2    78 PHE  HN      6.00                
         HG3    78 PHE  HN      6.00                
         QG    115 THR  HA      5.78                
         QG    115 THR  HB      6.88                
 78 PHE  
         HN     79 ASP  HN      4.80                
         HN    114 VAL  HN      3.40                
         HN    114 VAL  QQG     8.56                
         HN    115 THR  HA      3.50                
         HN    115 THR  QG2     7.00                
         HN    116 VAL  HN      4.60                
         HN    142 LYS  QD      7.00                
         HA     79 ASP  HN      3.50                
         HA     79 ASP  HB2     4.70                
         HA     79 ASP  HB3     4.70                
         HA    114 VAL  QQG     8.56                
         HA    139 LEU  QD1     7.00                
         HA    139 LEU  QD2     7.00                
         HA    140 LYS  HN      4.80                
         HA    141 LEU  HA      3.20                
         HA    141 LEU  QB      6.18                
         HA    141 LEU  QD1     7.00                
         HA    141 LEU  QD2     7.00                
         HA    142 LYS  HN      3.10                
         HA    142 LYS  QG      7.00                
         HA    142 LYS  QD      7.00                
         HB2    79 ASP  HN      4.40                
         HB2   139 LEU  QD1     7.00                
         HB2   139 LEU  QD2     7.00                
         HB2   140 LYS  HN      5.80                
         HB3    79 ASP  HN      4.40                
         HB3   139 LEU  QD1     7.00                
         HB3   139 LEU  QD2     7.00                
         HB3   140 LYS  HN      5.80                
         QB    140 LYS  HN      5.39                
         QB    141 LEU  HN      6.88                
         QB    141 LEU  QB      7.45                
         QB    142 LYS  HN      6.88                
         CG     79 ASP  HN      7.60                
         CG    114 VAL  HN      8.00                
         CG    114 VAL  QG1     9.00                
         CG    114 VAL  QG2     9.00                
         CG    114 VAL  QQG     8.66                
         CG    116 VAL  HN      7.50                
         CG    116 VAL  HB      8.00                
         CG    116 VAL  QQG    10.46                
         CG    125 VAL  HN      8.00                
         CG    125 VAL  QQG     9.36                
         CG    128 LEU  HG      8.00                
         CG    128 LEU  QQD    10.57                
         CG    129 LYS  HN      8.00                
         CG    139 LEU  HN      8.00                
         CG    139 LEU  QB      8.88                
         CG    139 LEU  QD1     9.00                
         CG    139 LEU  QD2     9.00                
         CG    140 LYS  HN      7.40                
         CG    141 LEU  HN      7.80                
         CG    141 LEU  QB      8.88                
         CG    141 LEU  HG      8.00                
         CG    141 LEU  QD1     9.00                
         CG    141 LEU  QD2     9.00                
         CG    142 LYS  HN      7.70                
         CZ    114 VAL  QG1     9.00                
         CZ    114 VAL  QG2     9.00                
         CZ    116 VAL  HB      8.00                
         CZ    116 VAL  QQG     9.66                
         CZ    125 VAL  QQG     8.16                
         CZ    128 LEU  HG      8.00                
         CZ    128 LEU  QQD    10.57                
         CZ    139 LEU  QB      8.88                
         CZ    139 LEU  QD1     9.00                
         CZ    139 LEU  QD2     9.00                
         CZ    141 LEU  QB      8.88                
         CZ    141 LEU  HG      8.00                
         CZ    141 LEU  QD1     9.00                
         CZ    141 LEU  QD2     9.00                
 79 ASP  
         HN     79 ASP  HB2     4.00                
         HN     79 ASP  HB3     4.00                
         HN     80 ILE  HN      6.00                
         HN    139 LEU  QQD     8.57                
         HN    140 LYS  HN      3.60                
         HN    140 LYS  QB      6.58                
         HN    141 LEU  HA      4.00                
         HN    142 LYS  HN      3.90                
         HN    142 LYS  QB      6.88                
         HN    142 LYS  QG      6.90                
         HA     80 ILE  HN      3.30                
         HA     80 ILE  QG1     7.00                
         HA     80 ILE  QD1     7.00                
         HA    112 GLU  QB      6.88                
         HA    113 THR  HA      2.90                
         HA    113 THR  HB      5.60                
         HA    113 THR  QG2     7.00                
         HA    114 VAL  HN      3.50                
         HA    114 VAL  QQG     8.56                
         HA    142 LYS  QG      7.00                
         HB2    80 ILE  HN      4.80                
         HB2   113 THR  QG2     7.00                
         HB2   140 LYS  HN      6.00                
         HB2   140 LYS  HB2     6.00                
         HB2   140 LYS  HB3     6.00                
         HB2   142 LYS  QG      7.00                
         HB3    80 ILE  HN      4.80                
         HB3   113 THR  QG2     7.00                
         HB3   140 LYS  HN      6.00                
         HB3   140 LYS  HB2     6.00                
         HB3   140 LYS  HB3     6.00                
         HB3   142 LYS  QG      7.00                
         QB     80 ILE  HN      4.33                
         QB    140 LYS  HN      5.79                
         QB    140 LYS  QB      5.27                
         QB    142 LYS  QB      7.05                
 80 ILE  
         HN     80 ILE  HB      3.70                
         HN     80 ILE  QG2     4.60                
         HN     80 ILE  QG1     6.00                
         HN     80 ILE  QD1     4.30                
         HN     81 GLU  HN      5.10                
         HN     81 GLU  QG      7.00                
         HN    111 LEU  QB      6.88                
         HN    112 GLU  QB      6.88                
         HN    112 GLU  QG      6.48                
         HN    113 THR  HA      3.40                
         HN    114 VAL  HN      4.80                
         HN    139 LEU  QQD     8.57                
         HA     80 ILE  QD1     4.70                
         HA    139 LEU  QD1     7.00                
         HA    139 LEU  QD2     7.00                
         HA    140 LYS  HN      3.60                
         HB     81 GLU  HN      5.10                
         HB     83 MET  QB      5.78                
         QG2    80 ILE  QD1     4.40                
         QG2    81 GLU  HN      5.30                
         QG2    82 GLY  HN      7.00                
         QG2    83 MET  HN      6.40                
         QG2    83 MET  QB      7.88                
         QG2    83 MET  QG      7.88                
         QG2    92 ILE  QD1     8.00                
         QG2   112 GLU  QG      7.88                
         QG2   137 TYR  CG      9.00                
         QG2   137 TYR  CZ      9.00                
         QG2   138 LYS  HN      7.00                
         QG2   138 LYS  HA      7.00                
         QG2   138 LYS  QB      7.88                
         QG2   139 LEU  HA      7.00                
         QG2   139 LEU  QQD     9.57                
         QG1    81 GLU  HN      7.00                
         QG1   112 GLU  HN      7.00                
         QG1   113 THR  HA      7.00                
         QG1   114 VAL  HN      7.00                
         QG1   139 LEU  QQD     9.57                
         QD1    81 GLU  HN      7.00                
         QD1    83 MET  HN      7.00                
         QD1    83 MET  QB      7.88                
         QD1    92 ILE  QG1     7.88                
         QD1    92 ILE  QD1     8.00                
         QD1   107 VAL  HA      7.00                
         QD1   107 VAL  QQG     9.56                
         QD1   112 GLU  HN      7.00                
         QD1   112 GLU  HA      7.00                
         QD1   113 THR  HN      7.00                
         QD1   113 THR  HA      7.00                
         QD1   113 THR  HB      7.00                
         QD1   114 VAL  HN      7.00                
         QD1   114 VAL  HA      7.00                
         QD1   114 VAL  HB      7.00                
         QD1   137 TYR  CG      9.00                
         QD1   139 LEU  QD1     8.00                
         QD1   139 LEU  QD2     8.00                
         QD1   139 LEU  QQD     7.59                
         QD1   140 LYS  HN      7.00                
 81 GLU  
         HN     81 GLU  HB2     4.20                
         HN     81 GLU  HB3     4.20                
         HN     81 GLU  QG      6.00                
         HN     82 GLY  HN      5.00                
         HN    138 LYS  HN      3.40                
         HN    138 LYS  HB2     6.00                
         HN    138 LYS  HB3     6.00                
         HN    138 LYS  HG2     6.00                
         HN    138 LYS  HG3     6.00                
         HN    138 LYS  HD2     6.00                
         HN    138 LYS  HD3     6.00                
         HN    138 LYS  QD      5.55                
         HN    139 LEU  HA      3.50                
         HN    139 LEU  QQD     8.57                
         HN    140 LYS  HN      5.00                
         HA     82 GLY  HN      3.20                
         HA     83 MET  HN      4.70                
         HB2    82 GLY  HN      4.50                
         HB2   138 LYS  HN      6.00                
         HB3    82 GLY  HN      4.50                
         HB3   138 LYS  HN      6.00                
         QB     82 GLY  HN      4.21                
         QB    138 LYS  HN      5.74                
         QB    139 LEU  HA      6.88                
         QG     82 GLY  HN      7.00                
         QG     83 MET  HN      7.00                
         QG    138 LYS  HN      7.00                
         QG    138 LYS  HD2     5.70                
         QG    138 LYS  HD3     5.70                
         QG    138 LYS  QD      5.43                
 82 GLY  
         HN     83 MET  HN      3.70                
         HN     83 MET  QB      6.48                
         HN    137 TYR  CG      8.00                
         HN    138 LYS  QD      6.88                
         HA1   137 TYR  CG      8.00                
         HA2   137 TYR  CG      8.00                
 83 MET  
         HN     83 MET  HG2     4.10                
         HN     83 MET  HG3     4.10                
         HN     84 THR  HN      6.00                
         HN     84 THR  QG2     7.00                
         HN     88 CYS  HN      6.00                
         HN     88 CYS  QB      6.88                
         HN     89 ALA  HN      6.00                
         HN     92 ILE  QD1     7.00                
         HN    109 PHE  CZ      8.00                
         HN    137 TYR  CG      8.00                
         HN    137 TYR  CZ      8.00                
         HB2    84 THR  HN      6.00                
         HB3    84 THR  HN      6.00                
         QB     85 CYS  HN      5.88                
         QB     89 ALA  HN      6.88                
         QB     90 ASN  HN      6.68                
         QG     84 THR  HN      6.88                
         QG     85 CYS  HN      6.88                
         QG     88 CYS  HN      6.88                
         QG     89 ALA  HN      6.68                
         QG     90 ASN  HN      6.88                
 84 THR  
         HN     85 CYS  HN      3.80                
         HN     88 CYS  HN      5.20                
         HN     88 CYS  QB      6.88                
         HN    137 TYR  CZ      8.00                
         HB     85 CYS  HN      5.60                
         QG2    85 CYS  HN      7.00                
 85 CYS  
         HN     88 CYS  HN      4.20                
         HN     88 CYS  QB      6.08                
         HN     89 ALA  HN      5.20                
         HN     89 ALA  QB      7.00                
         HN    109 PHE  CZ      8.00                
         HN    137 TYR  CZ      8.00                
 87 ALA  
         HN     88 CYS  HN      4.80                
         HA     89 ALA  HN      4.60                
         HA     90 ASN  HN      3.80                
         HA     90 ASN  QB      4.30                
         HA     90 ASN  HD21    6.00                
         HA     90 ASN  HD22    6.00                
         HA     91 ARG  HN      4.60                
         QB     88 CYS  HA      5.80                
         QB     90 ASN  QB      8.00                
         QB     90 ASN  HD21    7.00                
         QB     90 ASN  HD22    7.00                
 88 CYS  
         HN     89 ALA  HN      3.70                
         HN     89 ALA  QB      5.70                
         HN     90 ASN  HN      4.60                
         HN    109 PHE  CZ      8.00                
         HA     91 ARG  HN      3.70                
         HA     91 ARG  HB2     4.10                
         HA     91 ARG  HB3     4.10                
         HA     92 ILE  HN      4.30                
         HA     92 ILE  QG2     7.00                
         HB2    89 ALA  HN      4.20                
         HB2   137 TYR  CZ      8.00                
         HB3    89 ALA  HN      4.20                
         HB3   137 TYR  CZ      8.00                
         QB     89 ALA  HN      4.01                
         QB     90 ASN  HN      6.68                
         QB    137 TYR  CG      8.88                
 89 ALA  
         HN     90 ASN  HN      3.50                
         HN     90 ASN  HA      5.30                
         HN     90 ASN  QB      6.10                
         HN     91 ARG  HN      4.40                
         HN     92 ILE  QD1     7.00                
         HN    107 VAL  QQG     8.56                
         HN    109 PHE  CG      8.00                
         HN    109 PHE  CZ      8.00                
         HA     92 ILE  HN      4.60                
         HA     92 ILE  HB      4.50                
         HA     92 ILE  QD1     7.00                
         HA     93 GLU  HN      4.50                
         HA    107 VAL  HB      5.00                
         HA    107 VAL  QG1     7.00                
         HA    107 VAL  QG2     7.00                
         QB     90 ASN  HN      3.70                
         QB     90 ASN  HA      4.80                
         QB     91 ARG  HN      6.00                
         QB     92 ILE  QG2     8.00                
         QB    107 VAL  HN      7.00                
         QB    107 VAL  HB      7.00                
         QB    107 VAL  QG1     8.00                
         QB    107 VAL  QG2     8.00                
         QB    109 PHE  HA      7.00                
         QB    109 PHE  HB2     7.00                
         QB    109 PHE  HB3     7.00                
         QB    109 PHE  CG      8.50                
         QB    109 PHE  CZ      9.00                
 90 ASN  
         HN     90 ASN  QB      3.90                
         HN     91 ARG  HN      3.60                
         HN     91 ARG  HA      5.50                
         HN     92 ILE  HN      4.20                
         HN     93 GLU  HN      6.00                
         HN    107 VAL  QQG     8.56                
         HN    109 PHE  CG      8.00                
         HA     90 ASN  HD21    5.00                
         HA     90 ASN  HD22    5.00                
         HA     92 ILE  HN      5.00                
         HA     93 GLU  HN      4.30                
         HA     93 GLU  HB2     4.30                
         HA     93 GLU  HB3     4.30                
         HA     93 GLU  QB      3.69                
         HA     93 GLU  QG      6.28                
         HA     94 LYS  HN      5.20                
         QB     91 ARG  HA      6.40                
         QB     93 GLU  QG      7.88                
         QB     94 LYS  QD      8.00                
 91 ARG  
         HN     91 ARG  HG2     4.30                
         HN     91 ARG  HG3     4.30                
         HN     91 ARG  QD      5.98                
         HN     92 ILE  HN      3.30                
         HN     93 GLU  HN      4.10                
         HA     92 ILE  QG2     7.00                
         HA     93 GLU  HN      5.00                
         HA     94 LYS  HN      3.90                
         HA     95 ARG  HN      4.80                
         HB2    92 ILE  HN      4.70                
         HB2    92 ILE  QG2     7.00                
         HB3    92 ILE  HN      4.70                
         HB3    92 ILE  QG2     7.00                
         QB     92 ILE  HN      4.42                
         QB     92 ILE  HA      5.08                
         QB    135 LEU  HG      5.38                
         HG2   135 LEU  QD1    10.14                
         HG2   135 LEU  QD2    10.14                
         HG3   135 LEU  QD1    10.14                
         HG3   135 LEU  QD2    10.14                
         QG    135 LEU  QQD     8.52                
 92 ILE  
         HN     92 ILE  HB      3.90                
         HN     92 ILE  HG12    4.50                
         HN     92 ILE  HG13    4.50                
         HN     92 ILE  QG1     4.17                
         HN     92 ILE  QD1     4.90                
         HN     93 GLU  HN      3.70                
         HN    107 VAL  QQG     8.56                
         HN    135 LEU  HG      6.00                
         HN    135 LEU  QQD     8.57                
         HA     92 ILE  QD1     4.80                
         HA     94 LYS  HN      6.00                
         HA     95 ARG  HN      3.90                
         HA     96 LEU  HN      5.40                
         HA    135 LEU  HG      4.30                
         HB     93 GLU  HN      4.30                
         HB    135 LEU  HG      4.70                
         HB    137 TYR  CG      8.00                
         HB    137 TYR  CZ      8.00                
         HB    139 LEU  QQD     8.57                
         QG2    92 ILE  QD1     4.50                
         QG2    93 GLU  HN      6.30                
         QG2    93 GLU  HA      7.00                
         QG2    93 GLU  QB      7.88                
         QG2   135 LEU  HG      7.00                
         QG2   135 LEU  QQD     9.57                
         QG2   139 LEU  HG      7.00                
         QG2   139 LEU  QD1     8.00                
         QG2   139 LEU  QD2     8.00                
         HG12   93 GLU  HN      6.00                
         HG12  135 LEU  QD1    10.14                
         HG12  135 LEU  QD2    10.14                
         HG12  137 TYR  CG      8.00                
         HG13   93 GLU  HN      6.00                
         HG13  135 LEU  QD1    10.14                
         HG13  135 LEU  QD2    10.14                
         HG13  137 TYR  CG      8.00                
         QG1    93 GLU  HN      5.84                
         QG1   107 VAL  QQG     9.44                
         QG1   135 LEU  QQD     8.52                
         QG1   137 TYR  CZ      8.88                
         QD1    93 GLU  HN      7.00                
         QD1   137 TYR  CG      9.00                
         QD1   137 TYR  CZ      9.00                
         QD1   139 LEU  QQD     9.57                
 93 GLU  
         HN     93 GLU  HG2     4.50                
         HN     93 GLU  HG3     4.50                
         HN     93 GLU  QG      4.31                
         HN     94 LYS  HN      3.60                
         HN     95 ARG  HN      3.80                
         HN    107 VAL  QG1     7.00                
         HN    107 VAL  QG2     7.00                
         HN    107 VAL  QQG     6.33                
         HA     93 GLU  HG2     4.00                
         HA     93 GLU  HG3     4.00                
         HA     93 GLU  QG      3.80                
         HA     94 LYS  QD      6.80                
         HA     96 LEU  HN      4.70                
         HA     96 LEU  QB      4.78                
         HA     96 LEU  HG      5.40                
         HA     97 ASN  HN      5.10                
         HA     97 ASN  QD2     6.87                
         HA    105 ALA  QB      7.00                
         HA    107 VAL  QG1     7.00                
         HA    107 VAL  QG2     7.00                
         HB2    94 LYS  HN      4.60                
         HB2   107 VAL  QG1     8.75                
         HB2   107 VAL  QG2     8.75                
         HB3    94 LYS  HN      4.60                
         HB3   107 VAL  QG1     8.75                
         HB3   107 VAL  QG2     8.75                
         QB     94 LYS  HN      4.42                
         QB    107 VAL  HN      6.28                
         QB    107 VAL  QQG     7.72                
         HG2    94 LYS  HN      6.00                
         HG2    97 ASN  HD21    6.00                
         HG2    97 ASN  HD22    6.00                
         HG3    94 LYS  HN      6.00                
         HG3    97 ASN  HD21    6.00                
         HG3    97 ASN  HD22    6.00                
         QG     94 LYS  HN      5.84                
         QG     97 ASN  QD2     5.72                
         QG    105 ALA  QB      7.88                
         QG    106 PRO  HA      6.28                
         QG    107 VAL  HN      6.28                
         QG    107 VAL  QQG     9.44                
 94 LYS  
         HN     94 LYS  HB2     4.00                
         HN     94 LYS  HB3     4.00                
         HN     94 LYS  HG2     4.40                
         HN     94 LYS  HG3     4.40                
         HN     94 LYS  QD      6.50                
         HN     95 ARG  HN      4.20                
         HN     96 LEU  HN      4.90                
         HN    107 VAL  QQG     8.56                
         HA     94 LYS  HG2     3.80                
         HA     94 LYS  HG3     3.80                
         HA     94 LYS  QG      3.60                
         HA     94 LYS  QD      4.80                
         HA     94 LYS  QE      6.00                
         HA     95 ARG  HA      5.00                
         HA     97 ASN  HN      4.00                
         HA     97 ASN  QB      5.20                
         HA     97 ASN  HD21    6.00                
         HA     97 ASN  HD22    6.00                
         HA     98 LYS  HN      5.40                
         HB2    95 ARG  HN      4.00                
         HB3    95 ARG  HN      4.00                
         QB     95 ARG  HN      3.80                
         HG2    95 ARG  HN      6.00                
         HG3    95 ARG  HN      6.00                
         QD     95 ARG  HN      7.00                
         QD     97 ASN  HN      7.00                
 95 ARG  
         HN     95 ARG  QD      7.00                
         HN     96 LEU  HN      3.90                
         HN     96 LEU  HG      6.00                
         HN     97 ASN  HN      4.40                
         HN     97 ASN  QB      7.00                
         HN    105 ALA  QB      7.00                
         HN    135 LEU  HG      5.60                
         HN    135 LEU  QD1     7.00                
         HN    135 LEU  QD2     7.00                
         HA     95 ARG  QD      6.10                
         QB     96 LEU  HA      5.30                
         QB     96 LEU  QQD     9.57                
         QG     96 LEU  HG      7.00                
         QG     96 LEU  QQD     9.57                
         QD     96 LEU  HN      7.00                
         QD     96 LEU  QQD     9.57                
 96 LEU  
         HN     96 LEU  QB      3.71                
         HN     96 LEU  HG      3.70                
         HN     96 LEU  QD1     5.20                
         HN     96 LEU  QD2     5.20                
         HN     97 ASN  HN      3.80                
         HN     97 ASN  QB      6.80                
         HN     98 LYS  HN      4.60                
         HN     99 ILE  HN      6.00                
         HN     99 ILE  QD1     7.00                
         HN    105 ALA  QB      7.00                
         HN    135 LEU  QD1     7.00                
         HN    135 LEU  QD2     7.00                
         HA     96 LEU  QD1     4.30                
         HA     96 LEU  QD2     4.30                
         HA     96 LEU  QQD     3.74                
         HA     98 LYS  HN      4.80                
         HA     99 ILE  QD1     7.00                
         HA    105 ALA  QB      7.00                
         HA    132 VAL  QQG     8.56                
         HB2    97 ASN  HN      4.90                
         HB2   105 ALA  QB      7.00                
         HB2   139 LEU  QD1     8.75                
         HB2   139 LEU  QD2     8.75                
         HB3    97 ASN  HN      4.90                
         HB3   105 ALA  QB      7.00                
         HB3   139 LEU  QD1     8.75                
         HB3   139 LEU  QD2     8.75                
         QB     97 ASN  HN      4.39                
         QB     98 LYS  HN      5.28                
         QB    132 VAL  QQG     9.44                
         QB    139 LEU  QQD     7.72                
         HG     97 ASN  HN      5.90                
         HG    105 ALA  QB      7.00                
         HG    132 VAL  HN      6.00                
         HG    139 LEU  QD1     7.00                
         HG    139 LEU  QD2     7.00                
         QD1    97 ASN  HN      7.00                
         QD1   132 VAL  HN      7.00                
         QD2    97 ASN  HN      7.00                
         QD2   132 VAL  HN      7.00                
         QQD   135 LEU  QQD    11.14                
 97 ASN  
         HN     97 ASN  QD2     6.37                
         HN     98 LYS  HN      3.60                
         HN     99 ILE  HN      5.10                
         HN    105 ALA  HN      5.80                
         HN    105 ALA  QB      7.00                
         HA     97 ASN  HD21    6.00                
         HA     97 ASN  HD22    6.00                
         HA    102 VAL  QG1     7.00                
         HA    102 VAL  QG2     7.00                
         QB    102 VAL  QQG     9.56                
         HD21  105 ALA  HN      6.00                
         HD21  105 ALA  QB      7.00                
         HD22  105 ALA  HN      6.00                
         HD22  105 ALA  QB      7.00                
         QD2   104 ASN  HA      6.87                
 98 LYS  
         HN     98 LYS  HG2     4.30                
         HN     98 LYS  HG3     4.30                
         HN     98 LYS  QD      5.60                
         HN     99 ILE  HN      3.40                
         HN     99 ILE  QG1     6.78                
         HN    102 VAL  QQG     8.56                
         HA     98 LYS  QD      5.20                
         HA     98 LYS  QE      5.48                
         HB2    99 ILE  HN      5.20                
         HB3    99 ILE  HN      5.20                
         QG     99 ILE  HN      6.88                
         QD     99 ILE  HN      7.00                
 99 ILE  
         HN     99 ILE  HB      3.70                
         HN     99 ILE  QG2     4.70                
         HN     99 ILE  HG12    3.90                
         HN     99 ILE  HG13    3.90                
         HN     99 ILE  QG1     3.65                
         HN     99 ILE  QD1     4.80                
         HN    100 GLU  HN      4.60                
         HN    102 VAL  HN      4.60                
         HN    102 VAL  HB      4.10                
         HN    118 TYR  QB      6.88                
         HN    128 LEU  QQD     8.57                
         HA     99 ILE  HG12    4.00                
         HA     99 ILE  HG13    4.00                
         HA     99 ILE  QG1     3.75                
         HA     99 ILE  QD1     4.60                
         HA    100 GLU  QB      5.70                
         HA    100 GLU  QG      6.60                
         QG2    99 ILE  QD1     4.50                
         QG2   100 GLU  HN      6.20                
         QG2   100 GLU  HA      7.00                
         QG2   100 GLU  QB      8.00                
         QG2   101 GLY  HN      7.00                
         QG2   102 VAL  HB      7.00                
         QG2   123 ALA  QB      8.00                
         QG2   128 LEU  QQD     9.57                
         HG12  100 GLU  HN      6.00                
         HG13  100 GLU  HN      6.00                
         QD1   100 GLU  HN      6.80                
         QD1   128 LEU  HA      7.00                
         QD1   128 LEU  QQD     8.87                
         QD1   131 ALA  HA      7.00                
         QD1   131 ALA  QB      7.10                
100 GLU  
         HN    100 GLU  QG      5.20                
         HN    101 GLY  HN      4.30                
         HN    102 VAL  HN      5.30                
         HA    101 GLY  HN      3.60                
         HA    101 GLY  QA      5.28                
         HA    123 ALA  QB      7.00                
         QB    102 VAL  HN      5.50                
         QB    128 LEU  QQD     9.57                
         QG    101 GLY  HN      6.10                
101 GLY  
         HN    102 VAL  HN      3.50                
         HN    102 VAL  QQG     8.56                
         HN    119 ASN  HN      5.10                
         HN    122 GLU  QB      6.88                
         HN    123 ALA  QB      7.00                
         HA1   122 GLU  HB2     6.00                
         HA1   122 GLU  HB3     6.00                
         HA1   123 ALA  QB      7.00                
         HA2   122 GLU  HB2     6.00                
         HA2   122 GLU  HB3     6.00                
         HA2   123 ALA  QB      7.00                
         QA    119 ASN  HN      6.08                
         QA    122 GLU  QB      5.75                
102 VAL  
         HN    102 VAL  HB      3.40                
         HN    102 VAL  QG1     4.90                
         HN    102 VAL  QG2     4.90                
         HN    102 VAL  QQG     4.29                
         HN    103 ALA  HN      5.10                
         HN    118 TYR  HA      4.90                
         HN    118 TYR  QB      6.88                
         HN    119 ASN  HN      5.00                
         HN    122 GLU  QB      6.88                
         HN    123 ALA  QB      7.00                
         HA    103 ALA  HA      5.60                
         HA    103 ALA  QB      5.10                
         HA    104 ASN  HN      3.80                
         HA    118 TYR  HA      3.20                
         HA    118 TYR  QB      6.68                
         HA    119 ASN  HN      4.20                
         HB    103 ALA  HN      6.00                
         QG1   103 ALA  HN      7.00                
         QG1   119 ASN  HN      7.00                
         QG2   103 ALA  HN      7.00                
         QG2   119 ASN  HN      7.00                
         QQG   103 ALA  HN      6.05                
         QQG   103 ALA  HA      8.56                
         QQG   103 ALA  QB      9.56                
         QQG   104 ASN  HN      6.56                
         QQG   104 ASN  QD2     9.43                
         QQG   105 ALA  HN      8.56                
         QQG   105 ALA  HA      8.56                
         QQG   105 ALA  QB      8.36                
         QQG   116 VAL  HN      8.56                
         QQG   116 VAL  QQG     9.02                
         QQG   117 GLU  HN      8.56                
         QQG   117 GLU  QB      9.44                
         QQG   118 TYR  HA      8.56                
         QQG   118 TYR  QB      9.44                
         QQG   124 SER  HN      8.56                
103 ALA  
         HN    104 ASN  HN      3.30                
         HN    104 ASN  QD2     6.87                
         HN    116 VAL  QQG     8.56                
         HN    117 GLU  HN      5.00                
         HN    117 GLU  QB      6.88                
         HN    118 TYR  HN      5.10                
         HN    118 TYR  HA      4.40                
         HN    118 TYR  HB2     6.00                
         HN    118 TYR  HB3     6.00                
         HN    118 TYR  QB      5.74                
         HN    118 TYR  CG      8.00                
         HN    119 ASN  HN      4.70                
         HA    118 TYR  HA      5.10                
         QB    104 ASN  HN      4.00                
         QB    104 ASN  QB      7.88                
         QB    104 ASN  HD21    7.00                
         QB    104 ASN  HD22    7.00                
         QB    117 GLU  HN      7.00                
         QB    117 GLU  QB      7.88                
         QB    118 TYR  HN      7.00                
         QB    118 TYR  HA      7.00                
         QB    119 ASN  HN      7.00                
104 ASN  
         HN    104 ASN  QD2     4.97                
         HN    105 ALA  HN      4.60                
         HN    105 ALA  QB      5.40                
         HN    117 GLU  HN      3.30                
         HN    117 GLU  HB2     4.70                
         HN    117 GLU  HB3     4.70                
         HN    117 GLU  QB      4.42                
         HN    117 GLU  QG      7.00                
         HN    118 TYR  HA      4.50                
         HA    104 ASN  HD21    4.70                
         HA    104 ASN  HD22    4.70                
         HA    105 ALA  HN      3.00                
         HA    105 ALA  QB      5.00                
         HA    106 PRO  HD2     6.00                
         HA    106 PRO  HD3     6.00                
         HA    106 PRO  QD      5.79                
         HB2   105 ALA  HN      4.30                
         HB2   106 PRO  HD2     5.90                
         HB2   106 PRO  HD3     5.90                
         HB3   105 ALA  HN      4.30                
         HB3   106 PRO  HD2     5.90                
         HB3   106 PRO  HD3     5.90                
         QB    105 ALA  HN      4.11                
         QB    106 PRO  QD      5.42                
         QB    117 GLU  HN      6.88                
         HD21  105 ALA  HN      6.00                
         HD21  106 PRO  HD2     7.73                
         HD21  106 PRO  HD3     7.73                
         HD21  117 GLU  HB2     7.25                
         HD21  117 GLU  HB3     7.25                
         HD22  105 ALA  HN      6.00                
         HD22  106 PRO  HD2     7.73                
         HD22  106 PRO  HD3     7.73                
         HD22  117 GLU  HB2     7.25                
         HD22  117 GLU  HB3     7.25                
         QD2   106 PRO  QG      7.87                
         QD2   106 PRO  QD      6.36                
         QD2   117 GLU  HA      6.87                
         QD2   117 GLU  QB      6.10                
         QD2   117 GLU  QG      7.87                
105 ALA  
         HN    106 PRO  HA      5.10                
         HN    106 PRO  HD2     4.70                
         HN    106 PRO  HD3     4.70                
         HN    106 PRO  QD      4.52                
         HN    114 VAL  QQG     8.56                
         HN    117 GLU  QG      7.00                
         HA    107 VAL  QQG     8.56                
         HA    114 VAL  QQG     8.56                
         HA    115 THR  QG2     7.00                
         HA    116 VAL  HA      3.20                
         HA    116 VAL  HB      5.90                
         HA    116 VAL  QQG     8.56                
         HA    117 GLU  HN      3.90                
         QB    114 VAL  QQG     8.26                
         QB    115 THR  HN      7.00                
         QB    115 THR  HB      7.00                
106 PRO  
         HA    107 VAL  HN      3.50                
         HB2   107 VAL  HN      4.70                
         HB3   107 VAL  HN      4.70                
         QB    114 VAL  QQG     9.44                
         QG    107 VAL  QQG     9.56                
         QG    115 THR  HN      7.00                
         QG    115 THR  HB      7.00                
         HD2   114 VAL  QG1    10.12                
         HD2   114 VAL  QG2    10.12                
         HD2   115 THR  QG2     7.00                
         HD3   114 VAL  QG1    10.12                
         HD3   114 VAL  QG2    10.12                
         HD3   115 THR  QG2     7.00                
         QD    114 VAL  QQG     8.52                
         QD    115 THR  HN      6.88                
107 VAL  
         HN    107 VAL  QG1     4.90                
         HN    107 VAL  QG2     4.90                
         HN    107 VAL  QQG     4.19                
         HN    108 ASN  HN      5.00                
         HN    114 VAL  QQG     8.56                
         HA    108 ASN  HN      3.40                
         HA    113 THR  HN      5.50                
         HA    114 VAL  HA      3.80                
         HA    114 VAL  HB      4.60                
         HA    115 THR  HN      3.40                
         HB    108 ASN  HN      4.00                
         HB    109 PHE  CG      8.00                
         HB    109 PHE  CZ      8.00                
         QG1   108 ASN  HN      6.70                
         QG2   108 ASN  HN      6.70                
         QQG   108 ASN  HN      5.88                
         QQG   109 PHE  HN      8.56                
         QQG   109 PHE  HA      8.56                
         QQG   109 PHE  CG     10.56                
         QQG   113 THR  HN      8.56                
         QQG   114 VAL  QQG    11.12                
         QQG   115 THR  HN      8.56                
108 ASN  
         HN    108 ASN  HB2     4.10                
         HN    108 ASN  HB3     4.10                
         HN    108 ASN  HD21    5.80                
         HN    108 ASN  HD22    5.80                
         HN    108 ASN  QD2     5.21                
         HN    109 PHE  HN      5.20                
         HN    109 PHE  HA      5.00                
         HN    110 ALA  HN      6.00                
         HN    111 LEU  HG      6.00                
         HN    113 THR  HN      3.90                
         HN    113 THR  QG2     7.00                
         HN    114 VAL  HA      3.60                
         HN    114 VAL  QQG     8.56                
         HN    115 THR  HN      6.00                
         HA    109 PHE  HN      3.60                
         HA    109 PHE  CG      8.00                
         HA    109 PHE  CZ      8.00                
         HA    110 ALA  HN      4.20                
         HB2   111 LEU  HN      5.10                
         HB2   113 THR  HN      5.00                
         HB3   111 LEU  HN      5.10                
         HB3   113 THR  HN      5.00                
         QB    109 PHE  CG      8.88                
         QB    109 PHE  CZ      8.88                
         QB    112 GLU  HN      6.28                
         QB    113 THR  HN      4.72                
         HD21  110 ALA  QB      7.00                
         HD21  111 LEU  HN      6.00                
         HD21  111 LEU  HG      5.90                
         HD21  111 LEU  QD1    10.04                
         HD21  111 LEU  QD2    10.04                
         HD22  110 ALA  QB      7.00                
         HD22  111 LEU  HN      6.00                
         HD22  111 LEU  HG      5.90                
         HD22  111 LEU  QD1    10.04                
         HD22  111 LEU  QD2    10.04                
         QD2   109 PHE  HN      6.87                
         QD2   111 LEU  HG      5.49                
         QD2   111 LEU  QQD     8.23                
109 PHE  
         HN    109 PHE  HB2     4.00                
         HN    109 PHE  HB3     4.00                
         HN    109 PHE  QB      3.80                
         HN    109 PHE  CZ      7.00                
         HN    110 ALA  HN      3.90                
         HN    111 LEU  HN      4.60                
         HN    112 GLU  QG      6.88                
         HN    113 THR  HN      5.90                
         HA    112 GLU  HN      5.80                
         HA    112 GLU  QG      6.18                
         HB2   110 ALA  HN      4.20                
         HB3   110 ALA  HN      4.20                
         QB    110 ALA  HN      3.91                
         QB    110 ALA  HA      6.48                
         CG    110 ALA  HN      7.60                
         CG    110 ALA  HA      8.00                
         CZ    110 ALA  HA      8.00                
110 ALA  
         HN    110 ALA  QB      3.40                
         HN    111 LEU  HN      3.50                
         HN    111 LEU  HG      4.90                
         HN    111 LEU  QD1     7.00                
         HN    111 LEU  QD2     7.00                
         HN    112 GLU  HN      4.90                
         HN    113 THR  HN      5.20                
         HN    113 THR  QG2     7.00                
         HA    111 LEU  HA      5.50                
         HA    111 LEU  QQD     8.57                
         QB    111 LEU  HN      3.80                
         QB    111 LEU  QQD     9.57                
         QB    113 THR  HN      7.00                
111 LEU  
         HN    111 LEU  HG      3.20                
         HN    111 LEU  QD1     4.90                
         HN    111 LEU  QD2     4.90                
         HN    112 GLU  HN      3.20                
         HN    112 GLU  HA      5.90                
         HN    112 GLU  QG      6.88                
         HN    113 THR  HN      4.00                
         HN    113 THR  QG2     7.00                
         HA    111 LEU  HG      4.00                
         HA    111 LEU  QD1     5.30                
         HA    111 LEU  QD2     5.30                
         HB2   112 GLU  HN      5.30                
         HB2   113 THR  QG2     7.00                
         HB3   112 GLU  HN      5.30                
         HB3   113 THR  QG2     7.00                
         QB    112 GLU  HN      4.79                
         QB    113 THR  HN      5.98                
         HG    112 GLU  HN      5.10                
         HG    113 THR  HN      6.00                
         QD1   112 GLU  HN      7.00                
         QD2   112 GLU  HN      7.00                
         QQD   113 THR  HN      8.57                
112 GLU  
         HN    112 GLU  HG2     4.80                
         HN    112 GLU  HG3     4.80                
         HN    113 THR  QG2     7.00                
         HA    112 GLU  HG2     4.00                
         HA    112 GLU  HG3     4.00                
         HA    112 GLU  QG      3.56                
         HA    113 THR  HN      3.60                
         HB2   113 THR  HN      5.50                
         HB3   113 THR  HN      5.50                
         HG2   113 THR  HN      5.80                
         HG3   113 THR  HN      5.80                
         QG    113 THR  HN      5.63                
113 THR  
         HN    113 THR  QG2     4.60                
         HN    114 VAL  HN      4.90                
         HN    114 VAL  HA      5.30                
         HA    114 VAL  HN      3.30                
         HA    114 VAL  QQG     8.56                
         HA    139 LEU  QQD     8.57                
         HB    114 VAL  HN      4.20                
         HB    114 VAL  QQG     8.56                
         QG2   114 VAL  HN      6.40                
114 VAL  
         HN    114 VAL  QG1     4.90                
         HN    114 VAL  QG2     4.90                
         HN    114 VAL  QQG     4.19                
         HN    115 THR  HN      5.00                
         HN    139 LEU  QQD     8.57                
         HA    115 THR  HN      3.20                
         HB    115 THR  HN      4.30                
         QG1   115 THR  HN      7.00                
         QG1   116 VAL  QG1    11.12                
         QG1   116 VAL  QG2    11.12                
         QG1   139 LEU  QD1    11.12                
         QG1   139 LEU  QD2    11.12                
         QG2   115 THR  HN      7.00                
         QG2   116 VAL  QG1    11.12                
         QG2   116 VAL  QG2    11.12                
         QG2   139 LEU  QD1    11.12                
         QG2   139 LEU  QD2    11.12                
         QQG   115 THR  HN      6.57                
         QQG   115 THR  HA      8.56                
         QQG   115 THR  HB      8.56                
         QQG   116 VAL  HN      8.56                
         QQG   116 VAL  QQG     9.43                
         QQG   139 LEU  HG      8.56                
         QQG   139 LEU  QQD     9.13                
         QQG   140 LYS  HN      8.56                
115 THR  
         HN    115 THR  HB      3.50                
         HN    115 THR  QG2     4.50                
         HN    116 VAL  HN      4.80                
         HA    115 THR  QG2     3.70                
         HA    116 VAL  HN      3.40                
         HA    116 VAL  HA      4.80                
         HB    116 VAL  HN      5.20                
         QG2   116 VAL  HN      7.00                
116 VAL  
         HN    116 VAL  HB      3.80                
         HN    117 GLU  HN      5.10                
         HA    117 GLU  HN      3.30                
         HB    118 TYR  CG      8.00                
         HB    118 TYR  CZ      8.00                
         HB    128 LEU  QQD     8.57                
         QG1   117 GLU  HN      6.90                
         QG1   118 TYR  CG      9.00                
         QG1   118 TYR  CZ      9.00                
         QG1   128 LEU  QD1     8.00                
         QG1   128 LEU  QD2     8.00                
         QG1   139 LEU  QD1    11.12                
         QG1   139 LEU  QD2    11.12                
         QG2   117 GLU  HN      6.90                
         QG2   118 TYR  CG      9.00                
         QG2   118 TYR  CZ      9.00                
         QG2   128 LEU  QD1     8.00                
         QG2   128 LEU  QD2     8.00                
         QG2   139 LEU  QD1    11.12                
         QG2   139 LEU  QD2    11.12                
         QQG   117 GLU  HN      5.91                
         QQG   117 GLU  HA      8.56                
         QQG   118 TYR  HN      8.56                
         QQG   118 TYR  HA      8.56                
         QQG   118 TYR  CG      8.28                
         QQG   118 TYR  CZ      8.23                
         QQG   119 ASN  HN      8.56                
         QQG   128 LEU  QB      9.44                
         QQG   128 LEU  HG      8.56                
         QQG   128 LEU  QQD     7.05                
         QQG   139 LEU  QQD     9.43                
117 GLU  
         HN    117 GLU  HB2     4.20                
         HN    117 GLU  HB3     4.20                
         HN    117 GLU  QG      5.50                
         HN    118 TYR  HN      5.60                
         HN    118 TYR  QB      6.88                
         HN    128 LEU  QQD     8.57                
         HB2   118 TYR  HN      4.90                
         HB3   118 TYR  HN      4.90                
         QB    118 TYR  CG      8.88                
         QB    118 TYR  CZ      8.88                
         QG    118 TYR  HN      7.00                
118 TYR  
         HN    118 TYR  CZ      6.00                
         HN    119 ASN  HN      5.00                
         HB2   119 ASN  HN      4.80                
         HB3   119 ASN  HN      4.80                
         CG    119 ASN  HN      8.00                
         CG    123 ALA  HN      8.00                
         CG    123 ALA  QB      9.00                
         CG    124 SER  HA      8.00                
         CG    128 LEU  HG      8.00                
         CZ    123 ALA  HN      8.00                
         CZ    123 ALA  QB      9.00                
         CZ    124 SER  HA      8.00                
         CZ    125 VAL  HN      8.00                
         CZ    128 LEU  HG      8.00                
119 ASN  
         HN    119 ASN  HB2     4.20                
         HN    119 ASN  HB3     4.20                
         HN    119 ASN  HD21    6.00                
         HN    119 ASN  HD22    6.00                
         HN    122 GLU  QB      5.68                
         HA    121 LYS  HN      4.50                
         QB    122 GLU  HN      5.88                
         QB    123 ALA  HN      5.98                
         QD2   122 GLU  QG      7.74                
120 PRO  
         HA    122 GLU  HN      4.90                
         HA    123 ALA  HN      4.40                
         QG    123 ALA  HN      7.00                
         HD2   121 LYS  HN      5.80                
         HD3   121 LYS  HN      5.80                
         QD    121 LYS  HN      5.53                
121 LYS  
         HN    121 LYS  HB2     4.10                
         HN    121 LYS  HB3     4.10                
         HN    121 LYS  HG2     3.90                
         HN    121 LYS  HG3     3.90                
         HN    121 LYS  QG      3.70                
         HN    121 LYS  HD2     5.10                
         HN    121 LYS  HD3     5.10                
         HN    122 GLU  HN      3.20                
         HN    122 GLU  HA      4.90                
         HN    123 ALA  HN      3.50                
         HA    121 LYS  HG2     4.20                
         HA    121 LYS  HG3     4.20                
         HA    121 LYS  QG      3.91                
         HA    121 LYS  HD2     3.80                
         HA    121 LYS  HD3     3.80                
         HA    121 LYS  QD      3.55                
         HA    123 ALA  HN      4.80                
         HB2   122 GLU  HN      4.60                
         HB3   122 GLU  HN      4.60                
         QB    122 GLU  HN      4.32                
         HG2   122 GLU  HN      5.90                
         HG3   122 GLU  HN      5.90                
         HD2   122 GLU  HN      5.70                
         HD3   122 GLU  HN      5.70                
         QD    122 GLU  HN      5.29                
122 GLU  
         HN    122 GLU  HB2     3.90                
         HN    122 GLU  HB3     3.90                
         HN    122 GLU  QB      3.70                
         HN    122 GLU  HG2     5.60                
         HN    122 GLU  HG3     5.60                
         HN    122 GLU  QG      4.79                
         HN    123 ALA  HN      3.10                
         HN    123 ALA  HA      5.50                
         HN    123 ALA  QB      5.90                
         HA    122 GLU  HG2     4.20                
         HA    122 GLU  HG3     4.20                
         HA    122 GLU  QG      3.91                
         HB2   123 ALA  HN      4.50                
         HB3   123 ALA  HN      4.50                
         QB    123 ALA  HN      4.17                
         QG    123 ALA  HN      5.88                
123 ALA  
         HN    124 SER  HN      4.40                
         HA    124 SER  HN      3.10                
         QB    124 SER  HA      5.80                
         QB    125 VAL  HN      7.00                
         QB    127 ASP  QB      7.88                
         QB    128 LEU  QQD     9.57                
124 SER  
         HN    125 VAL  HN      4.80                
         HN    126 SER  HN      4.80                
         HN    127 ASP  HN      3.50                
         HN    127 ASP  HA      5.10                
         HN    127 ASP  HB2     3.40                
         HN    127 ASP  HB3     3.40                
         HN    128 LEU  HN      4.80                
         HN    128 LEU  QQD     8.57                
         HA    125 VAL  HN      3.30                
         HA    125 VAL  QQG     8.56                
         HA    126 SER  HN      4.60                
         HA    127 ASP  HN      5.60                
         HB2   125 VAL  HN      3.90                
         HB3   125 VAL  HN      3.90                
         QB    125 VAL  QQG     9.44                
         QB    126 SER  HN      4.58                
         QB    127 ASP  HN      5.18                
125 VAL  
         HN    125 VAL  HB      3.30                
         HN    125 VAL  QG1     4.50                
         HN    125 VAL  QG2     4.50                
         HN    125 VAL  QQG     4.01                
         HN    126 SER  HN      4.20                
         HN    127 ASP  HN      4.60                
         HN    128 LEU  QB      6.18                
         HN    128 LEU  HG      6.00                
         HA    127 ASP  HN      5.50                
         HA    128 LEU  HN      4.10                
         HA    128 LEU  HB2     4.10                
         HA    128 LEU  HB3     4.10                
         HA    128 LEU  QB      3.57                
         HA    128 LEU  HG      3.80                
         HA    129 LYS  HN      4.90                
         HB    126 SER  HN      4.10                
         HB    127 ASP  HN      5.30                
         HB    129 LYS  HN      5.60                
         HB    129 LYS  QD      5.90                
         QG1   126 SER  HN      7.00                
         QG1   127 ASP  HN      7.00                
         QG1   128 LEU  HN      7.00                
         QG1   128 LEU  HG      7.00                
         QG1   129 LYS  HN      7.00                
         QG1   141 LEU  QD1    10.42                
         QG1   141 LEU  QD2    10.42                
         QG2   126 SER  HN      7.00                
         QG2   127 ASP  HN      7.00                
         QG2   128 LEU  HN      7.00                
         QG2   128 LEU  HG      7.00                
         QG2   129 LYS  HN      7.00                
         QG2   141 LEU  QD1    10.42                
         QG2   141 LEU  QD2    10.42                
         QQG   129 LYS  QD      9.56                
         QQG   141 LEU  HN      8.56                
         QQG   141 LEU  HA      8.56                
         QQG   141 LEU  QB      9.44                
         QQG   141 LEU  QQD     7.71                
126 SER  
         HN    127 ASP  HN      3.70                
         HN    128 LEU  HN      4.70                
         HA    129 LYS  HN      4.30                
         HA    129 LYS  HB2     4.20                
         HA    129 LYS  HB3     4.20                
         HA    129 LYS  QD      7.00                
         HA    129 LYS  QE      7.00                
         HA    130 GLU  HN      4.20                
         QB    127 ASP  HA      6.10                
         QB    129 LYS  HN      6.90                
         QB    129 LYS  QB      7.68                
127 ASP  
         HN    127 ASP  HB2     3.50                
         HN    127 ASP  HB3     3.50                
         HN    128 LEU  HN      3.40                
         HN    128 LEU  HA      6.00                
         HN    128 LEU  HB2     6.00                
         HN    128 LEU  HB3     6.00                
         HN    128 LEU  QB      5.41                
         HN    128 LEU  HG      5.30                
         HN    129 LYS  HN      4.70                
         HN    129 LYS  QG      6.48                
         HN    130 GLU  QB      6.18                
         HA    130 GLU  HB2     4.00                
         HA    130 GLU  HB3     4.00                
         HA    130 GLU  QB      3.80                
         HA    131 ALA  QB      6.00                
         HB2   128 LEU  HN      4.40                
         HB3   128 LEU  HN      4.40                
         QB    128 LEU  HN      4.16                
         QB    128 LEU  QB      7.05                
         QB    128 LEU  QQD     9.45                
         QB    129 LYS  HN      6.88                
         QB    130 GLU  HN      6.88                
         QB    131 ALA  HN      6.28                
128 LEU  
         HN    128 LEU  QB      3.67                
         HN    128 LEU  HG      4.90                
         HN    128 LEU  QD1     6.30                
         HN    128 LEU  QD2     6.30                
         HN    128 LEU  QQD     5.38                
         HN    129 LYS  HN      3.70                
         HN    130 GLU  HN      4.10                
         HA    128 LEU  QD1     4.50                
         HA    128 LEU  QD2     4.50                
         HA    128 LEU  QQD     3.81                
         HA    131 ALA  HN      3.50                
         HA    131 ALA  QB      4.80                
         HB2   129 LYS  HN      4.20                
         HB3   129 LYS  HN      4.20                
         QB    131 ALA  HN      5.48                
         HG    129 LYS  HN      6.00                
         HG    129 LYS  QG      6.48                
         HG    132 VAL  QQG     8.56                
         HG    139 LEU  QQD     8.57                
         QD1   129 LYS  HN      7.00                
         QD1   139 LEU  QD1     8.00                
         QD1   139 LEU  QD2     8.00                
         QD2   129 LYS  HN      7.00                
         QD2   139 LEU  QD1     8.00                
         QD2   139 LEU  QD2     8.00                
         QQD   129 LYS  QG      9.45                
         QQD   132 VAL  HN      8.57                
129 LYS  
         HN    129 LYS  HG2     4.60                
         HN    129 LYS  HG3     4.60                
         HN    129 LYS  QG      4.22                
         HN    129 LYS  QD      6.00                
         HN    130 GLU  HN      3.60                
         HN    139 LEU  QQD     8.57                
         HA    129 LYS  HG2     4.00                
         HA    129 LYS  HG3     4.00                
         HA    129 LYS  QG      3.80                
         HA    129 LYS  QD      6.10                
         HA    129 LYS  QE      6.90                
         HA    139 LEU  HN      4.80                
         HA    139 LEU  QB      6.88                
         HA    139 LEU  HG      5.00                
         HA    139 LEU  QD1     7.00                
         HA    139 LEU  QD2     7.00                
         HB2   129 LYS  QE      6.40                
         HB2   130 GLU  HN      4.70                
         HB3   129 LYS  QE      6.40                
         HB3   130 GLU  HN      4.70                
         QB    129 LYS  QE      6.19                
         QB    130 GLU  HN      4.47                
         HG2   130 GLU  HN      5.90                
         HG3   130 GLU  HN      5.90                
         QG    130 GLU  HN      5.22                
         QG    139 LEU  HG      6.38                
         QD    130 GLU  HN      7.00                
         QD    139 LEU  HA      7.00                
         QE    141 LEU  HN      7.00                
130 GLU  
         HN    130 GLU  HB2     4.10                
         HN    130 GLU  HB3     4.10                
         HN    130 GLU  HG2     4.30                
         HN    130 GLU  HG3     4.30                
         HN    131 ALA  HN      3.30                
         HN    132 VAL  HN      5.00                
         HN    133 ASP  QB      6.08                
         HA    130 GLU  QG      4.00                
         HB2   131 ALA  HN      4.20                
         HB2   133 ASP  HB2     7.75                
         HB2   133 ASP  HB3     7.75                
         HB3   131 ALA  HN      4.20                
         HB3   133 ASP  HB2     7.75                
         HB3   133 ASP  HB3     7.75                
         QB    131 ALA  HN      3.91                
         QB    132 VAL  HN      5.68                
         QB    133 ASP  QB      6.72                
         HG2   131 ALA  HN      6.00                
         HG3   131 ALA  HN      6.00                
         QG    131 ALA  HN      5.79                
         QG    133 ASP  QB      7.25                
131 ALA  
         HN    131 ALA  QB      3.40                
         HN    132 VAL  HN      3.40                
         HN    132 VAL  HB      5.00                
         HN    132 VAL  QQG     8.56                
         HN    133 ASP  HN      4.10                
         HN    133 ASP  QB      6.48                
         HA    132 VAL  HA      6.00                
         HA    133 ASP  HN      4.60                
         HA    134 LYS  QB      4.28                
         HA    134 LYS  QD      5.90                
         QB    132 VAL  HN      3.90                
         QB    133 ASP  HN      5.70                
132 VAL  
         HN    132 VAL  HB      3.50                
         HN    133 ASP  HN      3.40                
         HN    133 ASP  HA      5.10                
         HN    133 ASP  HB2     6.00                
         HN    133 ASP  HB3     6.00                
         HN    134 LYS  HN      4.40                
         HN    139 LEU  HG      6.00                
         HN    139 LEU  QD1     7.00                
         HN    139 LEU  QD2     7.00                
         HA    135 LEU  HN      4.30                
         HA    135 LEU  HB2     5.00                
         HA    135 LEU  HB3     5.00                
         HA    135 LEU  QB      4.44                
         HA    135 LEU  HG      4.40                
         HA    137 TYR  CG      8.00                
         HA    137 TYR  CZ      8.00                
         HB    133 ASP  HN      4.30                
         HB    139 LEU  HN      6.00                
         HB    139 LEU  QD1     7.00                
         HB    139 LEU  QD2     7.00                
         QG1   133 ASP  HN      7.00                
         QG1   133 ASP  HB2    10.12                
         QG1   133 ASP  HB3    10.12                
         QG1   137 TYR  HN      7.00                
         QG1   137 TYR  HB2    10.12                
         QG1   137 TYR  HB3    10.12                
         QG1   139 LEU  HB2    10.12                
         QG1   139 LEU  HB3    10.12                
         QG1   139 LEU  QD1    11.02                
         QG1   139 LEU  QD2    11.02                
         QG2   133 ASP  HN      7.00                
         QG2   133 ASP  HB2    10.12                
         QG2   133 ASP  HB3    10.12                
         QG2   137 TYR  HN      7.00                
         QG2   137 TYR  HB2    10.12                
         QG2   137 TYR  HB3    10.12                
         QG2   139 LEU  HB2    10.12                
         QG2   139 LEU  HB3    10.12                
         QG2   139 LEU  QD1    11.02                
         QG2   139 LEU  QD2    11.02                
         QQG   133 ASP  HN      6.57                
         QQG   133 ASP  HA      8.56                
         QQG   133 ASP  QB      8.52                
         QQG   134 LYS  HN      8.56                
         QQG   137 TYR  HA      8.56                
         QQG   137 TYR  QB      8.52                
         QQG   138 LYS  HN      8.56                
         QQG   139 LEU  HN      8.56                
         QQG   139 LEU  QB      8.52                
         QQG   139 LEU  QQD     9.03                
133 ASP  
         HN    133 ASP  HB2     3.40                
         HN    133 ASP  HB3     3.40                
         HN    134 LYS  HN      3.50                
         HN    135 LEU  HN      4.60                
         HA    135 LEU  HN      5.20                
         HA    136 GLY  HN      5.50                
         HB2   134 LYS  HN      4.40                
         HB2   134 LYS  HB2     7.05                
         HB2   134 LYS  HB3     7.05                
         HB3   134 LYS  HN      4.40                
         HB3   134 LYS  HB2     7.05                
         HB3   134 LYS  HB3     7.05                
         QB    134 LYS  QB      5.82                
         QB    134 LYS  QG      6.88                
         QB    134 LYS  QD      6.68                
134 LYS  
         HN    134 LYS  HB2     4.20                
         HN    134 LYS  HB3     4.20                
         HN    134 LYS  QG      5.10                
         HN    134 LYS  QD      5.50                
         HN    135 LEU  HN      3.70                
         HB2   135 LEU  HN      4.00                
         HB3   135 LEU  HN      4.00                
         QG    135 LEU  HN      7.00                
         QD    135 LEU  HN      7.00                
135 LEU  
         HN    135 LEU  HB2     3.80                
         HN    135 LEU  HB3     3.80                
         HN    135 LEU  HG      4.70                
         HN    135 LEU  QD1     5.10                
         HN    135 LEU  QD2     5.10                
         HN    135 LEU  QQD     4.70                
         HN    136 GLY  HN      4.30                
         HN    137 TYR  HN      4.70                
         HN    137 TYR  CG      8.00                
         HA    135 LEU  HG      3.80                
         HA    137 TYR  HN      6.00                
         HB2   136 GLY  HN      4.40                
         HB2   137 TYR  HN      4.80                
         HB2   137 TYR  CG      8.00                
         HB2   137 TYR  CZ      8.00                
         HB3   136 GLY  HN      4.40                
         HB3   137 TYR  HN      4.80                
         HB3   137 TYR  CG      8.00                
         HB3   137 TYR  CZ      8.00                
         QB    136 GLY  HN      4.21                
         QB    137 TYR  HN      4.24                
         HG    136 GLY  HN      6.00                
         HG    137 TYR  CG      8.00                
         HG    137 TYR  CZ      8.00                
         QD1   136 GLY  HN      7.00                
         QD2   136 GLY  HN      7.00                
         QQD   137 TYR  CG      9.77                
         QQD   137 TYR  CZ     10.57                
136 GLY  
         HN    137 TYR  HN      3.60                
         HN    137 TYR  HA      5.30                
         HN    137 TYR  CG      8.00                
137 TYR  
         HN    138 LYS  HN      4.60                
         HA    138 LYS  HN      3.50                
         HA    138 LYS  QB      6.08                
         HB2   138 LYS  HN      4.70                
         HB3   138 LYS  HN      4.70                
         CG    138 LYS  HN      7.60                
138 LYS  
         HN    138 LYS  HG2     4.80                
         HN    138 LYS  HG3     4.80                
         HN    138 LYS  HD2     4.70                
         HN    138 LYS  HD3     4.70                
         HN    138 LYS  QD      4.52                
         HN    138 LYS  QE      7.00                
         HN    139 LEU  HN      5.20                
         HA    138 LYS  QG      3.99                
         HA    138 LYS  HD2     5.10                
         HA    138 LYS  HD3     5.10                
         HA    138 LYS  QD      4.73                
         HA    139 LEU  HN      3.30                
         HB2   138 LYS  QE      4.70                
         HB2   139 LEU  HN      4.80                
         HB3   138 LYS  QE      4.70                
         HB3   139 LEU  HN      4.80                
         QB    138 LYS  QE      4.32                
         QB    139 LEU  HN      4.57                
         QB    139 LEU  QB      7.75                
         HG2   139 LEU  HA      5.80                
         HG3   139 LEU  HA      5.80                
         QG    139 LEU  HN      6.88                
         QG    139 LEU  HA      5.63                
         QD    139 LEU  HN      6.88                
139 LEU  
         HN    139 LEU  HG      4.70                
         HN    139 LEU  QD1     5.40                
         HN    139 LEU  QD2     5.40                
         HN    140 LYS  HN      4.60                
         HA    139 LEU  QD1     4.50                
         HA    139 LEU  QD2     4.50                
         HA    139 LEU  QQD     3.96                
         HA    140 LYS  HN      3.50                
         HB2   140 LYS  HN      4.70                
         HB3   140 LYS  HN      4.70                
         HG    140 LYS  HN      5.50                
         QD1   140 LYS  HN      7.00                
         QD2   140 LYS  HN      7.00                
         QQD   140 LYS  HN      6.62                
         QQD   140 LYS  QD      9.57                
140 LYS  
         HN    140 LYS  HG2     4.50                
         HN    140 LYS  HG3     4.50                
         HN    140 LYS  QG      4.31                
         HN    140 LYS  QD      6.70                
         HN    141 LEU  HN      4.60                
         HA    140 LYS  QD      5.10                
         HA    141 LEU  HN      3.30                
         HB2   140 LYS  QE      5.90                
         HB2   141 LEU  HN      5.00                
         HB3   140 LYS  QE      5.90                
         HB3   141 LEU  HN      5.00                
         QB    140 LYS  QE      5.73                
         QB    141 LEU  HN      4.77                
         QB    141 LEU  QQD     9.45                
         QB    142 LYS  HN      6.28                
         HG2   141 LEU  HN      6.00                
         HG3   141 LEU  HN      6.00                
141 LEU  
         HN    141 LEU  HB2     4.10                
         HN    141 LEU  HB3     4.10                
         HN    141 LEU  HG      4.00                
         HN    141 LEU  QD1     5.80                
         HN    141 LEU  QD2     5.80                
         HN    141 LEU  QQD     5.43                
         HN    142 LYS  HN      4.60                
         HN    144 GLU  QB      7.00                
         HN    144 GLU  QG      7.00                
         HA    141 LEU  HG      4.10                
         HA    141 LEU  QD1     4.80                
         HA    141 LEU  QD2     4.80                
         HA    141 LEU  QQD     4.28                
         HA    142 LYS  HN      3.40                
         HB2   144 GLU  QB      7.00                
         HB3   144 GLU  QB      7.00                
         QB    142 LYS  HN      5.38                
         QB    144 GLU  HN      4.88                
         QB    144 GLU  QB      6.80                
         QD1   142 LYS  HN      7.00                
         QD1   142 LYS  HB2    10.14                
         QD1   142 LYS  HB3    10.14                
         QD2   142 LYS  HN      7.00                
         QD2   142 LYS  HB2    10.14                
         QD2   142 LYS  HB3    10.14                
         QQD   142 LYS  QB      8.52                
         QQD   143 GLY  HN      8.57                
         QQD   144 GLU  HN      8.57                
         QQD   144 GLU  QB      9.57                
         QQD   144 GLU  QG      9.57                
142 LYS  
         HN    142 LYS  HB2     4.10                
         HN    142 LYS  HB3     4.10                
         HN    142 LYS  QG      5.10                
         HN    143 GLY  HN      4.00                
         HA    142 LYS  QD      5.30                
         HB2   142 LYS  QE      6.10                
         HB2   143 GLY  HN      4.80                
         HB2   144 GLU  HN      4.70                
         HB3   142 LYS  QE      6.10                
         HB3   143 GLY  HN      4.80                
         HB3   144 GLU  HN      4.70                
         QB    142 LYS  QE      5.46                
         QB    143 GLY  HN      4.62                
         QB    144 GLU  HN      4.52                
         QG    143 GLY  HN      6.30                
         QG    144 GLU  HN      7.00                
         QE    143 GLY  HN      7.00                
143 GLY  
         HN    144 GLU  HN      3.70                
         HN    144 GLU  QB      6.90                
         HN    146 ASP  HN      6.00                
         QA    144 GLU  QB      6.78                
         QA    145 GLN  HN      5.28                
         QA    145 GLN  QG      7.88                
144 GLU  
         HN    144 GLU  QB      3.90                
         HN    144 GLU  QG      4.80                
         HN    145 GLN  HN      3.90                
         HN    146 ASP  HN      4.40                
         HA    145 GLN  HN      3.40                
         HA    146 ASP  HN      5.70                
         QG    145 GLN  HN      7.00                
         QG    146 ASP  HN      7.00                
145 GLN  
         HN    145 GLN  HB2     3.80                
         HN    145 GLN  HB3     3.80                
         HN    145 GLN  QG      5.40                
         HN    146 ASP  HN      4.40                
         HB2   146 ASP  HN      4.20                
         HB3   146 ASP  HN      4.20                
         QB    147 SER  HN      5.48                
         QG    146 ASP  HN      6.90                
         QG    147 SER  HN      7.00                
146 ASP  
         HN    146 ASP  HB2     3.80                
         HN    146 ASP  HB3     3.80                
         HN    146 ASP  QB      3.60                
         HN    147 SER  HN      4.30                
         HN    148 ILE  HN      3.70                
         HA    147 SER  HN      3.20                
         HB2   147 SER  HN      4.50                
         HB3   147 SER  HN      4.50                
147 SER  
         HN    148 ILE  HN      3.60                
         HA    148 ILE  HN      3.10                
         QB    149 GLU  HN      6.70                
148 ILE  
         HN    148 ILE  HB      3.50                
         HN    148 ILE  HG12    3.90                
         HN    148 ILE  HG13    3.90                
         HN    148 ILE  QG1     3.70                
         HN    148 ILE  QD1     5.90                
         HN    149 GLU  HN      4.00                
         QG2   149 GLU  HN      7.00                
         QG1   149 GLU  HN      6.88                
149 GLU  
         HN    149 GLU  HB2     3.80                
         HN    149 GLU  HB3     3.80                
         HN    149 GLU  QB      3.55                
         HN    149 GLU  QG      5.50                
         HA    150 GLY  HN      3.40                
150 GLY  
         HN    151 ARG  HN      4.20                
151 ARG  
         HN    151 ARG  QG      5.50                
         HN    151 ARG  QD      5.28                


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H1       MET   1   2.077 -22.642   9.568
    2   2H    MET   1           H2       MET   1   2.160 -24.239  10.038
    3   3H    MET   1           H3       MET   1   3.254 -23.103  10.589
    4    HA   MET   1           HA       MET   1   4.258 -24.466   8.935
    5   1HB   MET   1          2HB       MET   1   1.738 -24.081   7.626
    6   2HB   MET   1          3HB       MET   1   2.900 -23.180   6.658
    7   1HG   MET   1          2HG       MET   1   2.737 -25.434   5.822
    8   2HG   MET   1          3HG       MET   1   4.333 -25.242   6.557
    9   1HE   MET   1          1HE       MET   1   3.571 -29.004   7.233
   10   2HE   MET   1          2HE       MET   1   3.202 -28.050   5.778
   11   3HE   MET   1          3HE       MET   1   4.758 -27.830   6.619
   12    H    LEU   2           H        LEU   2   5.363 -23.144   6.870
   13    HA   LEU   2           HA       LEU   2   6.197 -20.522   7.972
   14   1HB   LEU   2          2HB       LEU   2   7.946 -20.523   6.426
   15   2HB   LEU   2          3HB       LEU   2   7.971 -22.086   7.212
   16    HG   LEU   2           HG       LEU   2   6.605 -21.787   4.498
   17   1HD1  LEU   2          1HD1      LEU   2   9.591 -22.091   4.977
   18   2HD1  LEU   2          2HD1      LEU   2   8.762 -22.235   3.411
   19   3HD1  LEU   2          3HD1      LEU   2   8.777 -20.683   4.258
   20   1HD2  LEU   2          1HD2      LEU   2   7.496 -24.098   4.196
   21   2HD2  LEU   2          2HD2      LEU   2   8.145 -24.057   5.845
   22   3HD2  LEU   2          3HD2      LEU   2   6.392 -24.009   5.560
   23    H    SER   3           H        SER   3   6.617 -19.048   5.796
   24    HA   SER   3           HA       SER   3   5.758 -17.832   4.092
   25   1HB   SER   3          2HB       SER   3   3.011 -19.072   4.195
   26   2HB   SER   3          3HB       SER   3   3.858 -18.297   2.853
   27    HG   SER   3           HG       SER   3   4.243 -20.844   3.985
   28    H    GLU   4           H        GLU   4   4.558 -15.814   4.149
   29    HA   GLU   4           HA       GLU   4   2.944 -15.298   6.570
   30   1HB   GLU   4          2HB       GLU   4   5.358 -14.785   7.148
   31   2HB   GLU   4          3HB       GLU   4   5.308 -13.508   5.917
   32   1HG   GLU   4          2HG       GLU   4   3.305 -12.536   7.160
   33   2HG   GLU   4          3HG       GLU   4   3.549 -13.772   8.404
   34    H    GLN   5           H        GLN   5   1.351 -15.389   5.034
   35    HA   GLN   5           HA       GLN   5   0.941 -13.849   2.731
   36   1HB   GLN   5          2HB       GLN   5  -0.910 -14.714   5.012
   37   2HB   GLN   5          3HB       GLN   5  -1.503 -13.987   3.521
   38   1HG   GLN   5          2HG       GLN   5   0.215 -16.536   3.585
   39   2HG   GLN   5          3HG       GLN   5  -1.554 -16.513   3.550
   40   1HE2  GLN   5          1HE2      GLN   5   1.006 -16.953   1.380
   41   2HE2  GLN   5          2HE2      GLN   5   0.084 -16.423   0.012
   42    H    LYS   6           H        LYS   6   0.622 -11.677   2.386
   43    HA   LYS   6           HA       LYS   6   0.291  -9.916   4.782
   44   1HB   LYS   6          2HB       LYS   6   0.676  -8.104   3.527
   45   2HB   LYS   6          3HB       LYS   6   1.975  -9.216   3.036
   46   1HG   LYS   6          2HG       LYS   6   0.641  -9.600   0.881
   47   2HG   LYS   6          3HG       LYS   6  -0.602  -8.500   1.482
   48   1HD   LYS   6          2HD       LYS   6   0.605  -7.078   0.159
   49   2HD   LYS   6          3HD       LYS   6   1.197  -6.718   1.761
   50   1HE   LYS   6          2HE       LYS   6   3.019  -8.542   1.200
   51   2HE   LYS   6          3HE       LYS   6   2.485  -8.347  -0.477
   52   1HZ   LYS   6          1HZ       LYS   6   4.327  -6.932  -0.089
   53   2HZ   LYS   6          2HZ       LYS   6   3.016  -5.938  -0.180
   54   3HZ   LYS   6          3HZ       LYS   6   3.672  -6.308   1.275
   55    H    GLU   7           H        GLU   7  -1.399  -8.430   4.746
   56    HA   GLU   7           HA       GLU   7  -3.762  -8.855   3.051
   57   1HB   GLU   7          2HB       GLU   7  -3.602  -7.072   5.499
   58   2HB   GLU   7          3HB       GLU   7  -4.966  -7.983   4.844
   59   1HG   GLU   7          2HG       GLU   7  -4.490  -9.133   6.784
   60   2HG   GLU   7          3HG       GLU   7  -3.576 -10.094   5.629
   61    H    ILE   8           H        ILE   8  -4.201  -7.062   1.701
   62    HA   ILE   8           HA       ILE   8  -2.857  -4.477   2.380
   63    HB   ILE   8           HB       ILE   8  -2.032  -5.915   0.267
   64   1HG1  ILE   8          2HG1      ILE   8  -1.689  -3.621  -0.938
   65   2HG1  ILE   8          3HG1      ILE   8  -2.371  -2.948   0.558
   66   1HG2  ILE   8          1HG2      ILE   8  -3.113  -5.334  -1.816
   67   2HG2  ILE   8          2HG2      ILE   8  -4.243  -6.148  -0.722
   68   3HG2  ILE   8          3HG2      ILE   8  -4.337  -4.382  -0.970
   69   1HD1  ILE   8          1HD1      ILE   8   0.086  -3.103   0.743
   70   2HD1  ILE   8          2HD1      ILE   8  -0.629  -4.303   1.832
   71   3HD1  ILE   8          3HD1      ILE   8   0.046  -4.800   0.263
   72    H    ALA   9           H        ALA   9  -4.453  -2.934   2.844
   73    HA   ALA   9           HA       ALA   9  -7.212  -3.547   1.829
   74   1HB   ALA   9          1HB       ALA   9  -7.029  -3.963   4.229
   75   2HB   ALA   9          2HB       ALA   9  -6.350  -2.340   4.484
   76   3HB   ALA   9          3HB       ALA   9  -8.021  -2.525   3.910
   77    H    MET  10           H        MET  10  -7.637  -2.094   0.219
   78    HA   MET  10           HA       MET  10  -6.780   0.756   0.550
   79   1HB   MET  10          2HB       MET  10  -6.356  -1.105  -1.820
   80   2HB   MET  10          3HB       MET  10  -6.154   0.650  -1.910
   81   1HG   MET  10          2HG       MET  10  -4.216   0.634  -0.569
   82   2HG   MET  10          3HG       MET  10  -4.580  -0.909   0.162
   83   1HE   MET  10          1HE       MET  10  -3.060  -0.775  -4.174
   84   2HE   MET  10          2HE       MET  10  -4.751  -0.425  -3.758
   85   3HE   MET  10          3HE       MET  10  -3.462   0.706  -3.271
   86    H    GLN  11           H        GLN  11  -8.069   2.217  -0.731
   87    HA   GLN  11           HA       GLN  11 -10.826   1.283  -1.225
   88   1HB   GLN  11          2HB       GLN  11 -10.255   3.361   0.148
   89   2HB   GLN  11          3HB       GLN  11  -9.804   4.129  -1.373
   90   1HG   GLN  11          2HG       GLN  11 -12.135   3.553  -2.259
   91   2HG   GLN  11          3HG       GLN  11 -12.511   2.981  -0.624
   92   1HE2  GLN  11          1HE2      GLN  11 -13.835   4.475   0.341
   93   2HE2  GLN  11          2HE2      GLN  11 -13.506   6.199   0.344
   94    H    VAL  12           H        VAL  12 -11.648   1.042  -3.258
   95    HA   VAL  12           HA       VAL  12 -10.147   2.031  -5.604
   96    HB   VAL  12           HB       VAL  12  -9.864  -0.384  -5.355
   97   1HG1  VAL  12          1HG1      VAL  12 -12.897  -0.578  -5.455
   98   2HG1  VAL  12          2HG1      VAL  12 -11.766  -1.937  -5.456
   99   3HG1  VAL  12          3HG1      VAL  12 -11.924  -0.919  -4.015
  100   1HG2  VAL  12          1HG2      VAL  12 -11.866   0.285  -7.537
  101   2HG2  VAL  12          2HG2      VAL  12 -10.106   0.556  -7.616
  102   3HG2  VAL  12          3HG2      VAL  12 -10.757  -1.095  -7.515
  103    H    SER  13           H        SER  13 -11.430   2.902  -7.235
  104    HA   SER  13           HA       SER  13 -14.289   3.473  -6.516
  105   1HB   SER  13          2HB       SER  13 -12.485   5.067  -8.330
  106   2HB   SER  13          3HB       SER  13 -14.071   5.528  -7.693
  107    HG   SER  13           HG       SER  13 -11.745   5.076  -6.110
  108    H    GLY  14           H        GLY  14 -15.616   3.941  -8.480
  109   1HA   GLY  14          2HA       GLY  14 -16.252   3.595 -10.704
  110   2HA   GLY  14          3HA       GLY  14 -14.857   2.546 -10.986
  111    H    MET  15           H        MET  15 -15.945   1.525  -8.068
  112    HA   MET  15           HA       MET  15 -17.088  -0.884  -9.186
  113   1HB   MET  15          2HB       MET  15 -17.009   0.107  -6.314
  114   2HB   MET  15          3HB       MET  15 -17.577  -1.488  -6.833
  115   1HG   MET  15          2HG       MET  15 -15.291  -1.801  -7.951
  116   2HG   MET  15          3HG       MET  15 -14.765  -0.399  -7.011
  117   1HE   MET  15          1HE       MET  15 -14.955  -0.361  -4.295
  118   2HE   MET  15          2HE       MET  15 -16.596  -1.046  -4.248
  119   3HE   MET  15          3HE       MET  15 -15.288  -1.815  -3.327
  120    H    THR  16           H        THR  16 -19.119  -1.182  -9.911
  121    HA   THR  16           HA       THR  16 -21.426   0.317  -9.052
  122    HB   THR  16           HB       THR  16 -21.295  -2.487 -10.243
  123    HG1  THR  16           1HG      THR  16 -21.022   0.077 -11.389
  124   1HG2  THR  16          1HG2      THR  16 -23.573  -1.900  -9.570
  125   2HG2  THR  16          2HG2      THR  16 -23.439  -0.323 -10.382
  126   3HG2  THR  16          3HG2      THR  16 -23.427  -1.825 -11.331
  127    H    CYS  17           H        CYS  17 -19.522  -2.151  -7.569
  128    HA   CYS  17           HA       CYS  17 -19.579  -2.977  -5.456
  129   1HB   CYS  17          2HB       CYS  17 -21.853  -0.981  -5.025
  130   2HB   CYS  17          3HB       CYS  17 -21.214  -2.043  -3.780
  131    HG   CYS  17           HG       CYS  17 -20.171   0.256  -3.401
  132    H    ALA  18           H        ALA  18 -20.413  -4.448  -7.399
  133    HA   ALA  18           HA       ALA  18 -21.918  -6.498  -6.083
  134   1HB   ALA  18          1HB       ALA  18 -23.712  -6.692  -7.834
  135   2HB   ALA  18          2HB       ALA  18 -23.865  -5.228  -6.858
  136   3HB   ALA  18          3HB       ALA  18 -23.206  -5.114  -8.494
  137    H    ALA  19           H        ALA  19 -22.248  -6.650  -9.476
  138    HA   ALA  19           HA       ALA  19 -20.463  -8.723  -9.883
  139   1HB   ALA  19          1HB       ALA  19 -21.425  -6.658 -11.904
  140   2HB   ALA  19          2HB       ALA  19 -20.741  -8.253 -12.280
  141   3HB   ALA  19          3HB       ALA  19 -22.289  -8.137 -11.421
  142    H    CYS  20           H        CYS  20 -19.738  -5.208  -9.949
  143    HA   CYS  20           HA       CYS  20 -17.305  -5.374 -11.448
  144   1HB   CYS  20          2HB       CYS  20 -18.427  -3.390  -9.415
  145   2HB   CYS  20          3HB       CYS  20 -16.880  -3.152 -10.240
  146    HG   CYS  20           HG       CYS  20 -17.761  -3.187 -12.650
  147    H    ALA  21           H        ALA  21 -18.013  -5.093  -7.983
  148    HA   ALA  21           HA       ALA  21 -15.402  -5.337  -6.961
  149   1HB   ALA  21          1HB       ALA  21 -17.519  -4.556  -5.796
  150   2HB   ALA  21          2HB       ALA  21 -18.024  -6.254  -5.673
  151   3HB   ALA  21          3HB       ALA  21 -16.559  -5.680  -4.859
  152    H    ALA  22           H        ALA  22 -17.958  -7.827  -7.467
  153    HA   ALA  22           HA       ALA  22 -16.361 -10.055  -6.681
  154   1HB   ALA  22          1HB       ALA  22 -18.023 -11.407  -7.897
  155   2HB   ALA  22          2HB       ALA  22 -18.823 -10.135  -6.950
  156   3HB   ALA  22          3HB       ALA  22 -18.640  -9.954  -8.710
  157    H    ARG  23           H        ARG  23 -16.628  -8.431  -9.885
  158    HA   ARG  23           HA       ARG  23 -15.162 -10.388 -11.338
  159   1HB   ARG  23          2HB       ARG  23 -16.017  -7.531 -11.772
  160   2HB   ARG  23          3HB       ARG  23 -14.593  -8.032 -12.650
  161   1HG   ARG  23          2HG       ARG  23 -17.259  -9.485 -12.739
  162   2HG   ARG  23          3HG       ARG  23 -16.642  -8.335 -13.941
  163   1HD   ARG  23          2HD       ARG  23 -14.501 -10.099 -13.646
  164   2HD   ARG  23          3HD       ARG  23 -15.860 -11.191 -13.497
  165    HE   ARG  23           HE       ARG  23 -14.857  -9.823 -15.851
  166   1HH1  ARG  23          2HH2      ARG  23 -17.851 -10.972 -14.434
  167   2HH1  ARG  23          1HH2      ARG  23 -18.660 -11.291 -15.940
  168   1HH2  ARG  23          2HH1      ARG  23 -15.886 -10.175 -17.897
  169   2HH2  ARG  23          1HH1      ARG  23 -17.502 -10.792 -17.967
  170    H    ILE  24           H        ILE  24 -14.167  -7.447  -9.485
  171    HA   ILE  24           HA       ILE  24 -11.426  -7.674 -10.207
  172    HB   ILE  24           HB       ILE  24 -12.706  -6.477  -7.733
  173   1HG1  ILE  24          2HG1      ILE  24 -11.609  -5.110 -10.263
  174   2HG1  ILE  24          3HG1      ILE  24 -13.304  -5.541 -10.136
  175   1HG2  ILE  24          1HG2      ILE  24 -10.686  -5.247  -7.429
  176   2HG2  ILE  24          2HG2      ILE  24 -10.378  -6.980  -7.364
  177   3HG2  ILE  24          3HG2      ILE  24  -9.949  -6.064  -8.836
  178   1HD1  ILE  24          1HD1      ILE  24 -13.127  -3.261  -9.572
  179   2HD1  ILE  24          2HD1      ILE  24 -13.499  -4.133  -8.079
  180   3HD1  ILE  24          3HD1      ILE  24 -11.835  -3.549  -8.400
  181    H    GLU  25           H        GLU  25 -13.119  -8.816  -7.165
  182    HA   GLU  25           HA       GLU  25 -10.836 -10.116  -6.217
  183   1HB   GLU  25          2HB       GLU  25 -13.739 -10.930  -5.737
  184   2HB   GLU  25          3HB       GLU  25 -12.347 -11.280  -4.704
  185   1HG   GLU  25          2HG       GLU  25 -13.668  -8.609  -5.194
  186   2HG   GLU  25          3HG       GLU  25 -13.391  -9.448  -3.680
  187    H    LYS  26           H        LYS  26 -13.340 -11.479  -8.397
  188    HA   LYS  26           HA       LYS  26 -12.243 -14.107  -8.446
  189   1HB   LYS  26          2HB       LYS  26 -14.490 -13.684  -9.105
  190   2HB   LYS  26          3HB       LYS  26 -13.997 -12.558 -10.381
  191   1HG   LYS  26          2HG       LYS  26 -13.301 -14.164 -11.797
  192   2HG   LYS  26          3HG       LYS  26 -12.776 -15.262 -10.519
  193   1HD   LYS  26          2HD       LYS  26 -15.727 -14.698 -10.975
  194   2HD   LYS  26          3HD       LYS  26 -14.907 -15.880 -11.991
  195   1HE   LYS  26          2HE       LYS  26 -14.938 -16.013  -8.929
  196   2HE   LYS  26          3HE       LYS  26 -16.112 -16.834  -9.964
  197   1HZ   LYS  26          1HZ       LYS  26 -14.327 -18.074 -10.955
  198   2HZ   LYS  26          2HZ       LYS  26 -13.206 -17.320 -10.012
  199   3HZ   LYS  26          3HZ       LYS  26 -14.340 -18.291  -9.330
  200    H    GLY  27           H        GLY  27 -11.633 -11.182 -10.454
  201   1HA   GLY  27          2HA       GLY  27  -9.852 -12.392 -12.335
  202   2HA   GLY  27          3HA       GLY  27  -9.956 -10.674 -11.903
  203    H    LEU  28           H        LEU  28  -9.360 -10.822  -9.148
  204    HA   LEU  28           HA       LEU  28  -6.488 -11.047  -9.261
  205   1HB   LEU  28          2HB       LEU  28  -8.525 -10.254  -7.165
  206   2HB   LEU  28          3HB       LEU  28  -6.881 -10.612  -6.665
  207    HG   LEU  28           HG       LEU  28  -7.283  -8.152  -7.066
  208   1HD1  LEU  28          1HD1      LEU  28  -5.178  -9.307  -8.927
  209   2HD1  LEU  28          2HD1      LEU  28  -5.214  -7.740  -8.099
  210   3HD1  LEU  28          3HD1      LEU  28  -5.036  -9.232  -7.164
  211   1HD2  LEU  28          1HD2      LEU  28  -7.719  -8.896  -9.955
  212   2HD2  LEU  28          2HD2      LEU  28  -8.776  -8.044  -8.835
  213   3HD2  LEU  28          3HD2      LEU  28  -7.281  -7.285  -9.355
  214    H    LYS  29           H        LYS  29  -9.063 -13.106  -7.878
  215    HA   LYS  29           HA       LYS  29  -7.368 -15.046  -6.738
  216   1HB   LYS  29          2HB       LYS  29 -10.211 -14.931  -7.497
  217   2HB   LYS  29          3HB       LYS  29  -9.513 -16.505  -7.843
  218   1HG   LYS  29          2HG       LYS  29 -10.233 -16.809  -5.669
  219   2HG   LYS  29          3HG       LYS  29  -8.532 -16.433  -5.449
  220   1HD   LYS  29          2HD       LYS  29  -9.391 -14.915  -3.908
  221   2HD   LYS  29          3HD       LYS  29  -9.453 -13.927  -5.363
  222   1HE   LYS  29          2HE       LYS  29 -11.636 -13.604  -4.605
  223   2HE   LYS  29          3HE       LYS  29 -11.892 -14.999  -5.640
  224   1HZ   LYS  29          1HZ       LYS  29 -12.916 -15.266  -3.497
  225   2HZ   LYS  29          2HZ       LYS  29 -11.688 -16.358  -3.595
  226   3HZ   LYS  29          3HZ       LYS  29 -11.520 -14.987  -2.697
  227    H    ARG  30           H        ARG  30  -7.584 -14.283 -10.113
  228    HA   ARG  30           HA       ARG  30  -6.814 -16.838 -11.141
  229   1HB   ARG  30          2HB       ARG  30  -7.390 -14.411 -12.273
  230   2HB   ARG  30          3HB       ARG  30  -5.639 -14.361 -12.347
  231   1HG   ARG  30          2HG       ARG  30  -6.212 -15.356 -14.385
  232   2HG   ARG  30          3HG       ARG  30  -5.902 -16.790 -13.388
  233   1HD   ARG  30          2HD       ARG  30  -8.402 -16.861 -12.890
  234   2HD   ARG  30          3HD       ARG  30  -8.589 -15.472 -13.987
  235    HE   ARG  30           HE       ARG  30  -7.227 -17.744 -15.200
  236   1HH1  ARG  30          2HH2      ARG  30 -10.400 -16.419 -14.437
  237   2HH1  ARG  30          1HH2      ARG  30 -11.248 -17.268 -15.694
  238   1HH2  ARG  30          2HH1      ARG  30  -8.328 -18.938 -16.860
  239   2HH2  ARG  30          1HH1      ARG  30 -10.035 -18.757 -17.085
  240    H    MET  31           H        MET  31  -5.066 -14.408  -9.277
  241    HA   MET  31           HA       MET  31  -2.421 -15.206 -10.173
  242   1HB   MET  31          2HB       MET  31  -3.481 -13.462  -7.933
  243   2HB   MET  31          3HB       MET  31  -1.756 -13.719  -8.174
  244   1HG   MET  31          2HG       MET  31  -3.458 -12.780 -10.496
  245   2HG   MET  31          3HG       MET  31  -2.937 -11.646  -9.261
  246   1HE   MET  31          1HE       MET  31  -2.219 -11.350 -12.367
  247   2HE   MET  31          2HE       MET  31  -1.750 -10.184 -11.095
  248   3HE   MET  31          3HE       MET  31  -0.527 -10.812 -12.227
  249    HA   PRO  32           HA       PRO  32  -2.012 -18.625  -7.383
  250   1HB   PRO  32          2HB       PRO  32   0.699 -18.845  -7.084
  251   2HB   PRO  32          3HB       PRO  32  -0.156 -19.218  -8.604
  252   1HG   PRO  32          2HG       PRO  32   1.251 -16.644  -7.870
  253   2HG   PRO  32          3HG       PRO  32   1.414 -17.585  -9.376
  254   1HD   PRO  32          2HD       PRO  32  -0.238 -15.426  -9.213
  255   2HD   PRO  32          3HD       PRO  32  -0.713 -16.874 -10.151
  256    H    GLY  33           H        GLY  33  -0.091 -15.677  -6.425
  257   1HA   GLY  33          2HA       GLY  33   0.335 -16.514  -3.765
  258   2HA   GLY  33          3HA       GLY  33   0.438 -14.856  -4.373
  259    H    VAL  34           H        VAL  34  -2.284 -14.771  -5.339
  260    HA   VAL  34           HA       VAL  34  -3.687 -13.683  -3.138
  261    HB   VAL  34           HB       VAL  34  -4.642 -14.582  -5.857
  262   1HG1  VAL  34          1HG1      VAL  34  -6.084 -13.102  -3.617
  263   2HG1  VAL  34          2HG1      VAL  34  -6.633 -13.136  -5.307
  264   3HG1  VAL  34          3HG1      VAL  34  -6.581 -14.633  -4.371
  265   1HG2  VAL  34          1HG2      VAL  34  -4.098 -11.845  -4.585
  266   2HG2  VAL  34          2HG2      VAL  34  -3.038 -12.644  -5.759
  267   3HG2  VAL  34          3HG2      VAL  34  -4.659 -12.118  -6.238
  268    H    THR  35           H        THR  35  -3.821 -14.772  -1.393
  269    HA   THR  35           HA       THR  35  -4.576 -17.560  -1.404
  270    HB   THR  35           HB       THR  35  -3.811 -15.615   0.756
  271    HG1  THR  35           1HG      THR  35  -2.264 -16.488  -0.799
  272   1HG2  THR  35          1HG2      THR  35  -4.517 -18.563   1.024
  273   2HG2  THR  35          2HG2      THR  35  -3.629 -17.612   2.235
  274   3HG2  THR  35          3HG2      THR  35  -5.302 -17.189   1.841
  275    H    ASP  36           H        ASP  36  -5.832 -14.330  -0.439
  276    HA   ASP  36           HA       ASP  36  -8.517 -15.326  -0.947
  277   1HB   ASP  36          2HB       ASP  36  -8.029 -15.684   1.548
  278   2HB   ASP  36          3HB       ASP  36  -7.982 -13.929   1.705
  279    H    ALA  37           H        ALA  37 -10.012 -13.446  -1.095
  280    HA   ALA  37           HA       ALA  37  -8.789 -10.848  -1.659
  281   1HB   ALA  37          1HB       ALA  37  -9.090 -10.740  -4.002
  282   2HB   ALA  37          2HB       ALA  37  -8.314 -12.304  -3.742
  283   3HB   ALA  37          3HB       ALA  37 -10.063 -12.205  -4.036
  284    H    ASN  38           H        ASN  38 -10.259  -9.468  -0.854
  285    HA   ASN  38           HA       ASN  38 -13.149 -10.135  -1.007
  286   1HB   ASN  38          2HB       ASN  38 -11.572  -9.459   1.521
  287   2HB   ASN  38          3HB       ASN  38 -13.337  -9.448   1.399
  288   1HD2  ASN  38          1HD2      ASN  38 -10.464 -11.537   1.158
  289   2HD2  ASN  38          2HD2      ASN  38 -11.325 -13.062   1.234
  290    H    VAL  39           H        VAL  39 -14.473  -8.280  -0.516
  291    HA   VAL  39           HA       VAL  39 -13.247  -5.618  -0.819
  292    HB   VAL  39           HB       VAL  39 -13.297  -6.474  -3.070
  293   1HG1  VAL  39          1HG1      VAL  39 -16.307  -6.870  -2.884
  294   2HG1  VAL  39          2HG1      VAL  39 -15.210  -7.252  -4.226
  295   3HG1  VAL  39          3HG1      VAL  39 -15.144  -8.196  -2.747
  296   1HG2  VAL  39          1HG2      VAL  39 -13.808  -4.092  -2.628
  297   2HG2  VAL  39          2HG2      VAL  39 -14.522  -4.713  -4.123
  298   3HG2  VAL  39          3HG2      VAL  39 -15.544  -4.470  -2.686
  299    H    ASN  40           H        ASN  40 -13.992  -4.727   0.848
  300    HA   ASN  40           HA       ASN  40 -16.658  -5.373   1.897
  301   1HB   ASN  40          2HB       ASN  40 -14.363  -4.908   3.172
  302   2HB   ASN  40          3HB       ASN  40 -14.828  -3.220   3.019
  303   1HD2  ASN  40          1HD2      ASN  40 -16.698  -2.497   4.251
  304   2HD2  ASN  40          2HD2      ASN  40 -17.490  -3.573   5.412
  305    H    LEU  41           H        LEU  41 -17.370  -4.725  -0.303
  306    HA   LEU  41           HA       LEU  41 -17.260  -2.170  -1.371
  307   1HB   LEU  41          2HB       LEU  41 -19.258  -2.806  -2.674
  308   2HB   LEU  41          3HB       LEU  41 -17.980  -4.009  -2.658
  309    HG   LEU  41           HG       LEU  41 -19.460  -5.042  -0.708
  310   1HD1  LEU  41          1HD1      LEU  41 -21.612  -3.728  -2.406
  311   2HD1  LEU  41          2HD1      LEU  41 -21.833  -4.779  -1.005
  312   3HD1  LEU  41          3HD1      LEU  41 -21.182  -3.149  -0.789
  313   1HD2  LEU  41          1HD2      LEU  41 -20.099  -5.238  -3.680
  314   2HD2  LEU  41          2HD2      LEU  41 -18.882  -6.182  -2.795
  315   3HD2  LEU  41          3HD2      LEU  41 -20.605  -6.417  -2.450
  316    H    ALA  42           H        ALA  42 -19.121  -3.224   1.311
  317    HA   ALA  42           HA       ALA  42 -21.077  -1.191   1.453
  318   1HB   ALA  42          1HB       ALA  42 -21.082  -3.222   2.879
  319   2HB   ALA  42          2HB       ALA  42 -19.607  -2.663   3.697
  320   3HB   ALA  42          3HB       ALA  42 -21.124  -1.756   3.880
  321    H    THR  43           H        THR  43 -17.627  -1.251   2.388
  322    HA   THR  43           HA       THR  43 -17.690   1.660   2.976
  323    HB   THR  43           HB       THR  43 -15.761   1.120   4.420
  324    HG1  THR  43           1HG      THR  43 -15.111  -0.957   4.687
  325   1HG2  THR  43          1HG2      THR  43 -18.040  -0.802   5.108
  326   2HG2  THR  43          2HG2      THR  43 -17.044   0.162   6.207
  327   3HG2  THR  43          3HG2      THR  43 -18.251   0.947   5.155
  328    H    GLU  44           H        GLU  44 -17.350  -0.053   0.400
  329    HA   GLU  44           HA       GLU  44 -16.092  -0.178  -1.455
  330   1HB   GLU  44          2HB       GLU  44 -15.535   2.710  -0.695
  331   2HB   GLU  44          3HB       GLU  44 -15.357   2.010  -2.311
  332   1HG   GLU  44          2HG       GLU  44 -17.761   1.442  -2.356
  333   2HG   GLU  44          3HG       GLU  44 -17.979   2.155  -0.748
  334    H    THR  45           H        THR  45 -14.593  -1.365   0.677
  335    HA   THR  45           HA       THR  45 -11.783  -0.400   0.131
  336    HB   THR  45           HB       THR  45 -13.052  -1.454   2.640
  337    HG1  THR  45           1HG      THR  45 -11.200   0.604   2.502
  338   1HG2  THR  45          1HG2      THR  45 -10.096  -1.248   1.887
  339   2HG2  THR  45          2HG2      THR  45 -10.716  -1.451   3.538
  340   3HG2  THR  45          3HG2      THR  45 -10.988  -2.717   2.327
  341    H    VAL  46           H        VAL  46 -10.725  -1.737  -1.171
  342    HA   VAL  46           HA       VAL  46 -11.556  -4.559  -1.469
  343    HB   VAL  46           HB       VAL  46 -11.290  -3.455  -3.527
  344   1HG1  VAL  46          1HG1      VAL  46  -9.132  -2.528  -4.322
  345   2HG1  VAL  46          2HG1      VAL  46  -9.851  -1.549  -3.047
  346   3HG1  VAL  46          3HG1      VAL  46  -8.479  -2.619  -2.681
  347   1HG2  VAL  46          1HG2      VAL  46  -8.804  -5.115  -3.073
  348   2HG2  VAL  46          2HG2      VAL  46 -10.439  -5.796  -3.227
  349   3HG2  VAL  46          3HG2      VAL  46  -9.710  -4.917  -4.586
  350    H    ASN  47           H        ASN  47 -10.530  -6.091  -0.311
  351    HA   ASN  47           HA       ASN  47  -7.972  -5.425   0.990
  352   1HB   ASN  47          2HB       ASN  47  -9.714  -5.307   2.639
  353   2HB   ASN  47          3HB       ASN  47 -10.310  -6.916   2.160
  354   1HD2  ASN  47          1HD2      ASN  47  -9.902  -7.015   4.684
  355   2HD2  ASN  47          2HD2      ASN  47  -8.323  -7.657   5.104
  356    H    VAL  48           H        VAL  48  -6.465  -6.774   0.273
  357    HA   VAL  48           HA       VAL  48  -7.306  -9.415  -0.893
  358    HB   VAL  48           HB       VAL  48  -5.109  -7.786  -2.175
  359   1HG1  VAL  48          1HG1      VAL  48  -5.594  -9.283  -4.071
  360   2HG1  VAL  48          2HG1      VAL  48  -5.251 -10.248  -2.624
  361   3HG1  VAL  48          3HG1      VAL  48  -6.922 -10.028  -3.166
  362   1HG2  VAL  48          1HG2      VAL  48  -6.791  -7.190  -3.943
  363   2HG2  VAL  48          2HG2      VAL  48  -8.080  -7.751  -2.857
  364   3HG2  VAL  48          3HG2      VAL  48  -7.051  -6.368  -2.402
  365    H    ILE  49           H        ILE  49  -6.099 -11.143  -0.331
  366    HA   ILE  49           HA       ILE  49  -3.866 -10.605   1.508
  367    HB   ILE  49           HB       ILE  49  -6.122 -12.594   1.679
  368   1HG1  ILE  49          2HG1      ILE  49  -5.268 -10.653   3.847
  369   2HG1  ILE  49          3HG1      ILE  49  -6.256 -10.057   2.516
  370   1HG2  ILE  49          1HG2      ILE  49  -5.075 -13.401   3.798
  371   2HG2  ILE  49          2HG2      ILE  49  -4.075 -13.766   2.395
  372   3HG2  ILE  49          3HG2      ILE  49  -3.647 -12.410   3.456
  373   1HD1  ILE  49          1HD1      ILE  49  -8.006 -11.683   2.975
  374   2HD1  ILE  49          2HD1      ILE  49  -7.065 -12.354   4.328
  375   3HD1  ILE  49          3HD1      ILE  49  -7.656 -10.682   4.396
  376    H    TYR  50           H        TYR  50  -1.932 -11.525   0.835
  377    HA   TYR  50           HA       TYR  50  -1.901 -13.887  -0.881
  378   1HB   TYR  50          2HB       TYR  50  -0.767 -12.639  -2.789
  379   2HB   TYR  50          3HB       TYR  50  -2.452 -12.202  -2.559
  380    HD1  TYR  50           HD1      TYR  50   0.911 -10.843  -2.602
  381    HD2  TYR  50           HD2      TYR  50  -3.206 -10.167  -1.529
  382    HE1  TYR  50           HE1      TYR  50   1.291  -8.387  -2.604
  383    HE2  TYR  50           HE2      TYR  50  -2.793  -7.760  -1.383
  384    HH   TYR  50           HH       TYR  50  -1.295  -6.086  -1.687
  385    H    ASP  51           H        ASP  51   0.473 -14.403  -1.541
  386    HA   ASP  51           HA       ASP  51   2.218 -13.702   0.725
  387   1HB   ASP  51          2HB       ASP  51   2.057 -15.978  -1.042
  388   2HB   ASP  51          3HB       ASP  51   3.651 -15.281  -1.193
  389    HA   PRO  52           HA       PRO  52   4.305 -10.599  -1.866
  390   1HB   PRO  52          2HB       PRO  52   6.301  -9.796  -0.146
  391   2HB   PRO  52          3HB       PRO  52   4.602  -9.402   0.082
  392   1HG   PRO  52          2HG       PRO  52   6.139 -11.696   1.327
  393   2HG   PRO  52          3HG       PRO  52   5.134 -10.491   2.182
  394   1HD   PRO  52          2HD       PRO  52   4.204 -12.940   1.502
  395   2HD   PRO  52          3HD       PRO  52   3.132 -11.519   1.423
  396    H    ALA  53           H        ALA  53   4.785 -13.230  -2.662
  397    HA   ALA  53           HA       ALA  53   7.530 -12.944  -3.607
  398   1HB   ALA  53          1HB       ALA  53   7.945 -14.003  -1.352
  399   2HB   ALA  53          2HB       ALA  53   6.877 -15.346  -1.839
  400   3HB   ALA  53          3HB       ALA  53   8.405 -15.066  -2.698
  401    H    GLU  54           H        GLU  54   4.886 -13.180  -4.605
  402    HA   GLU  54           HA       GLU  54   5.433 -15.109  -6.731
  403   1HB   GLU  54          2HB       GLU  54   2.854 -15.215  -5.076
  404   2HB   GLU  54          3HB       GLU  54   3.099 -15.983  -6.653
  405   1HG   GLU  54          2HG       GLU  54   5.119 -17.185  -5.579
  406   2HG   GLU  54          3HG       GLU  54   4.420 -16.697  -4.023
  407    H    THR  55           H        THR  55   3.201 -12.613  -5.321
  408    HA   THR  55           HA       THR  55   2.131 -12.019  -7.994
  409    HB   THR  55           HB       THR  55   1.183 -11.931  -5.111
  410    HG1  THR  55           1HG      THR  55   1.324 -13.911  -6.441
  411   1HG2  THR  55          1HG2      THR  55   0.128 -10.030  -6.257
  412   2HG2  THR  55          2HG2      THR  55  -0.247 -11.106  -7.625
  413   3HG2  THR  55          3HG2      THR  55  -0.970 -11.402  -6.009
  414    H    GLY  56           H        GLY  56   1.980  -9.937  -5.105
  415   1HA   GLY  56          2HA       GLY  56   3.726  -8.306  -4.608
  416   2HA   GLY  56          3HA       GLY  56   3.954  -8.040  -6.337
  417    H    THR  57           H        THR  57   2.610  -6.753  -3.740
  418    HA   THR  57           HA       THR  57   0.125  -5.737  -4.159
  419    HB   THR  57           HB       THR  57   1.457  -5.147  -2.202
  420    HG1  THR  57           1HG      THR  57  -0.287  -3.753  -2.922
  421   1HG2  THR  57          1HG2      THR  57   3.053  -3.301  -3.985
  422   2HG2  THR  57          2HG2      THR  57   3.190  -3.576  -2.241
  423   3HG2  THR  57          3HG2      THR  57   3.584  -4.891  -3.371
  424    H    ALA  58           H        ALA  58   2.983  -4.567  -5.955
  425    HA   ALA  58           HA       ALA  58   1.620  -2.553  -7.428
  426   1HB   ALA  58          1HB       ALA  58   4.056  -4.202  -8.212
  427   2HB   ALA  58          2HB       ALA  58   3.523  -2.687  -8.973
  428   3HB   ALA  58          3HB       ALA  58   4.060  -2.684  -7.282
  429    H    ALA  59           H        ALA  59   1.952  -6.094  -8.027
  430    HA   ALA  59           HA       ALA  59   0.779  -5.932 -10.689
  431   1HB   ALA  59          1HB       ALA  59   2.288  -7.750 -10.071
  432   2HB   ALA  59          2HB       ALA  59   1.112  -8.310  -8.849
  433   3HB   ALA  59          3HB       ALA  59   0.679  -8.322 -10.573
  434    H    ILE  60           H        ILE  60  -0.292  -6.522  -7.343
  435    HA   ILE  60           HA       ILE  60  -2.959  -7.338  -7.882
  436    HB   ILE  60           HB       ILE  60  -2.000  -5.644  -5.561
  437   1HG1  ILE  60          2HG1      ILE  60  -0.846  -8.004  -6.045
  438   2HG1  ILE  60          3HG1      ILE  60  -1.217  -7.407  -4.442
  439   1HG2  ILE  60          1HG2      ILE  60  -4.449  -7.386  -5.745
  440   2HG2  ILE  60          2HG2      ILE  60  -3.826  -6.588  -4.283
  441   3HG2  ILE  60          3HG2      ILE  60  -4.397  -5.616  -5.646
  442   1HD1  ILE  60          1HD1      ILE  60  -1.725  -9.718  -4.654
  443   2HD1  ILE  60          2HD1      ILE  60  -3.191  -8.810  -4.311
  444   3HD1  ILE  60          3HD1      ILE  60  -2.882  -9.402  -5.974
  445    H    GLN  61           H        GLN  61  -1.622  -4.046  -7.202
  446    HA   GLN  61           HA       GLN  61  -4.063  -2.707  -7.800
  447   1HB   GLN  61          2HB       GLN  61  -3.045  -0.736  -7.531
  448   2HB   GLN  61          3HB       GLN  61  -1.939  -1.763  -6.617
  449   1HG   GLN  61          2HG       GLN  61  -0.369  -1.722  -8.535
  450   2HG   GLN  61          3HG       GLN  61  -1.508  -0.768  -9.492
  451   1HE2  GLN  61          1HE2      GLN  61  -1.811   1.429  -9.010
  452   2HE2  GLN  61          2HE2      GLN  61  -0.734   2.253  -7.847
  453    H    GLU  62           H        GLU  62  -1.258  -3.623  -9.916
  454    HA   GLU  62           HA       GLU  62  -2.236  -2.313 -12.194
  455   1HB   GLU  62          2HB       GLU  62   0.007  -3.221 -12.096
  456   2HB   GLU  62          3HB       GLU  62  -0.614  -4.884 -12.010
  457   1HG   GLU  62          2HG       GLU  62  -1.429  -4.851 -14.207
  458   2HG   GLU  62          3HG       GLU  62  -1.382  -3.067 -14.270
  459    H    LYS  63           H        LYS  63  -3.233  -5.532 -10.808
  460    HA   LYS  63           HA       LYS  63  -4.675  -6.239 -13.170
  461   1HB   LYS  63          2HB       LYS  63  -3.727  -7.755 -11.325
  462   2HB   LYS  63          3HB       LYS  63  -5.062  -7.182 -10.330
  463   1HG   LYS  63          2HG       LYS  63  -5.920  -9.119 -11.113
  464   2HG   LYS  63          3HG       LYS  63  -6.556  -8.019 -12.337
  465   1HD   LYS  63          2HD       LYS  63  -4.135  -9.877 -12.508
  466   2HD   LYS  63          3HD       LYS  63  -5.731 -10.168 -13.217
  467   1HE   LYS  63          2HE       LYS  63  -5.370  -8.041 -14.618
  468   2HE   LYS  63          3HE       LYS  63  -3.687  -8.055 -14.041
  469   1HZ   LYS  63          1HZ       LYS  63  -3.466 -10.253 -15.010
  470   2HZ   LYS  63          2HZ       LYS  63  -5.002 -10.174 -15.598
  471   3HZ   LYS  63          3HZ       LYS  63  -3.859  -9.127 -16.137
  472    H    ILE  64           H        ILE  64  -5.546  -4.605 -10.083
  473    HA   ILE  64           HA       ILE  64  -8.329  -4.271 -10.576
  474    HB   ILE  64           HB       ILE  64  -6.340  -2.483  -9.108
  475   1HG1  ILE  64          2HG1      ILE  64  -8.483  -4.354  -8.002
  476   2HG1  ILE  64          3HG1      ILE  64  -6.847  -4.936  -8.309
  477   1HG2  ILE  64          1HG2      ILE  64  -9.370  -2.376  -9.186
  478   2HG2  ILE  64          2HG2      ILE  64  -8.352  -1.495  -8.027
  479   3HG2  ILE  64          3HG2      ILE  64  -8.234  -1.118  -9.736
  480   1HD1  ILE  64          1HD1      ILE  64  -5.918  -3.337  -6.714
  481   2HD1  ILE  64          2HD1      ILE  64  -7.535  -2.690  -6.371
  482   3HD1  ILE  64          3HD1      ILE  64  -7.145  -4.366  -5.965
  483    H    GLU  65           H        GLU  65  -5.533  -2.192 -11.475
  484    HA   GLU  65           HA       GLU  65  -7.046  -0.230 -12.826
  485   1HB   GLU  65          2HB       GLU  65  -4.150  -1.077 -13.214
  486   2HB   GLU  65          3HB       GLU  65  -4.881   0.395 -13.867
  487   1HG   GLU  65          2HG       GLU  65  -5.407   1.204 -11.606
  488   2HG   GLU  65          3HG       GLU  65  -4.814  -0.263 -10.876
  489    H    LYS  66           H        LYS  66  -5.421  -3.153 -14.207
  490    HA   LYS  66           HA       LYS  66  -6.361  -2.840 -16.869
  491   1HB   LYS  66          2HB       LYS  66  -5.315  -5.145 -15.272
  492   2HB   LYS  66          3HB       LYS  66  -6.231  -5.478 -16.743
  493   1HG   LYS  66          2HG       LYS  66  -4.006  -5.346 -17.419
  494   2HG   LYS  66          3HG       LYS  66  -4.808  -3.914 -18.039
  495   1HD   LYS  66          2HD       LYS  66  -3.830  -2.578 -16.165
  496   2HD   LYS  66          3HD       LYS  66  -3.043  -4.049 -15.565
  497   1HE   LYS  66          2HE       LYS  66  -1.636  -4.230 -17.519
  498   2HE   LYS  66          3HE       LYS  66  -2.571  -2.996 -18.385
  499   1HZ   LYS  66          1HZ       LYS  66  -0.719  -2.603 -16.134
  500   2HZ   LYS  66          2HZ       LYS  66  -0.580  -2.039 -17.624
  501   3HZ   LYS  66          3HZ       LYS  66  -1.749  -1.412 -16.641
  502    H    LEU  67           H        LEU  67  -8.049  -4.206 -13.987
  503    HA   LEU  67           HA       LEU  67 -10.258  -5.217 -15.515
  504   1HB   LEU  67          2HB       LEU  67  -9.587  -4.798 -12.668
  505   2HB   LEU  67          3HB       LEU  67 -11.285  -4.721 -13.036
  506    HG   LEU  67           HG       LEU  67 -10.075  -7.026 -14.396
  507   1HD1  LEU  67          1HD1      LEU  67  -9.786  -6.750 -11.400
  508   2HD1  LEU  67          2HD1      LEU  67  -9.782  -8.310 -12.269
  509   3HD1  LEU  67          3HD1      LEU  67  -8.559  -7.081 -12.634
  510   1HD2  LEU  67          1HD2      LEU  67 -12.506  -6.635 -14.110
  511   2HD2  LEU  67          2HD2      LEU  67 -11.986  -8.153 -13.350
  512   3HD2  LEU  67          3HD2      LEU  67 -12.313  -6.726 -12.345
  513    H    GLY  68           H        GLY  68  -9.293  -1.974 -14.928
  514   1HA   GLY  68          2HA       GLY  68 -10.231  -0.212 -16.099
  515   2HA   GLY  68          3HA       GLY  68 -11.780  -1.049 -16.239
  516    H    TYR  69           H        TYR  69  -9.774  -0.461 -13.353
  517    HA   TYR  69           HA       TYR  69 -11.814   1.416 -12.223
  518   1HB   TYR  69          2HB       TYR  69 -10.437  -0.871 -10.778
  519   2HB   TYR  69          3HB       TYR  69 -11.521   0.304 -10.042
  520    HD1  TYR  69           HD1      TYR  69 -11.284  -2.582 -12.308
  521    HD2  TYR  69           HD2      TYR  69 -13.971   0.188 -10.421
  522    HE1  TYR  69           HE1      TYR  69 -13.249  -3.900 -13.130
  523    HE2  TYR  69           HE2      TYR  69 -15.907  -1.126 -11.247
  524    HH   TYR  69           HH       TYR  69 -15.445  -4.043 -13.270
  525    H    HIS  70           H        HIS  70 -10.715   2.381 -10.068
  526    HA   HIS  70           HA       HIS  70  -7.834   2.844 -10.503
  527   1HB   HIS  70          2HB       HIS  70  -9.819   4.781 -11.279
  528   2HB   HIS  70          3HB       HIS  70  -9.084   5.370  -9.795
  529    HD1  HIS  70           1HD      HIS  70  -8.048   4.315 -13.358
  530    HD2  HIS  70           2HD      HIS  70  -6.579   6.274  -9.933
  531    HE1  HIS  70           1HE      HIS  70  -5.840   5.421 -14.031
  532    H    VAL  71           H        VAL  71  -6.718   3.261  -8.633
  533    HA   VAL  71           HA       VAL  71  -8.174   2.721  -6.112
  534    HB   VAL  71           HB       VAL  71  -5.987   2.116  -5.263
  535   1HG1  VAL  71          1HG1      VAL  71  -7.451   0.414  -6.274
  536   2HG1  VAL  71          2HG1      VAL  71  -6.655   0.655  -7.845
  537   3HG1  VAL  71          3HG1      VAL  71  -5.735   0.016  -6.471
  538   1HG2  VAL  71          1HG2      VAL  71  -4.899   2.468  -8.101
  539   2HG2  VAL  71          2HG2      VAL  71  -4.515   3.529  -6.731
  540   3HG2  VAL  71          3HG2      VAL  71  -4.033   1.832  -6.697
  541    H    VAL  72           H        VAL  72  -8.189   4.124  -4.437
  542    HA   VAL  72           HA       VAL  72  -7.582   6.923  -5.159
  543    HB   VAL  72           HB       VAL  72  -8.854   5.751  -2.664
  544   1HG1  VAL  72          1HG1      VAL  72  -8.114   8.135  -2.378
  545   2HG1  VAL  72          2HG1      VAL  72  -8.985   8.564  -3.861
  546   3HG1  VAL  72          3HG1      VAL  72  -9.870   8.004  -2.429
  547   1HG2  VAL  72          1HG2      VAL  72 -10.124   6.709  -5.254
  548   2HG2  VAL  72          2HG2      VAL  72 -10.196   5.067  -4.570
  549   3HG2  VAL  72          3HG2      VAL  72 -11.018   6.397  -3.756
  550    H    THR  73           H        THR  73  -5.222   5.997  -5.253
  551    HA   THR  73           HA       THR  73  -3.928   6.063  -2.558
  552    HB   THR  73           HB       THR  73  -2.821   4.460  -4.861
  553    HG1  THR  73           1HG      THR  73  -5.186   4.006  -3.464
  554   1HG2  THR  73          1HG2      THR  73  -2.013   3.039  -3.105
  555   2HG2  THR  73          2HG2      THR  73  -1.689   4.698  -2.591
  556   3HG2  THR  73          3HG2      THR  73  -3.061   3.802  -1.894
  557    H    GLU  74           H        GLU  74  -2.165   7.430  -2.360
  558    HA   GLU  74           HA       GLU  74  -1.367   8.948  -4.799
  559   1HB   GLU  74          2HB       GLU  74  -2.423   9.945  -2.141
  560   2HB   GLU  74          3HB       GLU  74  -1.279  10.935  -3.053
  561   1HG   GLU  74          2HG       GLU  74  -3.739   9.876  -4.462
  562   2HG   GLU  74          3HG       GLU  74  -3.820  11.312  -3.432
  563    H    LYS  75           H        LYS  75   0.609   9.621  -4.935
  564    HA   LYS  75           HA       LYS  75   2.703   8.399  -3.263
  565   1HB   LYS  75          2HB       LYS  75   4.209   8.940  -4.978
  566   2HB   LYS  75          3HB       LYS  75   2.764   8.229  -5.689
  567   1HG   LYS  75          2HG       LYS  75   2.004  10.673  -6.114
  568   2HG   LYS  75          3HG       LYS  75   3.708  11.077  -5.821
  569   1HD   LYS  75          2HD       LYS  75   4.378   9.374  -7.533
  570   2HD   LYS  75          3HD       LYS  75   2.655   9.126  -7.903
  571   1HE   LYS  75          2HE       LYS  75   2.460  11.575  -8.456
  572   2HE   LYS  75          3HE       LYS  75   4.195  11.766  -8.149
  573   1HZ   LYS  75          1HZ       LYS  75   2.995  10.061 -10.231
  574   2HZ   LYS  75          2HZ       LYS  75   3.736  11.509 -10.474
  575   3HZ   LYS  75          3HZ       LYS  75   4.611  10.220  -9.946
  576    H    ALA  76           H        ALA  76   2.348   9.511  -1.306
  577    HA   ALA  76           HA       ALA  76   2.699  12.478  -1.330
  578   1HB   ALA  76          1HB       ALA  76   2.293  12.324   1.059
  579   2HB   ALA  76          2HB       ALA  76   1.022  11.469   0.163
  580   3HB   ALA  76          3HB       ALA  76   2.303  10.542   0.973
  581    H    GLU  77           H        GLU  77   4.776  13.472  -0.934
  582    HA   GLU  77           HA       GLU  77   6.996  11.596  -0.539
  583   1HB   GLU  77          2HB       GLU  77   6.936  14.550  -1.166
  584   2HB   GLU  77          3HB       GLU  77   8.346  13.453  -1.100
  585   1HG   GLU  77          2HG       GLU  77   7.389  12.150  -3.003
  586   2HG   GLU  77          3HG       GLU  77   6.061  13.321  -3.119
  587    H    PHE  78           H        PHE  78   8.191  11.489   1.255
  588    HA   PHE  78           HA       PHE  78   7.849  13.452   3.482
  589   1HB   PHE  78          2HB       PHE  78   7.673  10.437   3.486
  590   2HB   PHE  78          3HB       PHE  78   8.190  11.352   4.891
  591    HD1  PHE  78           HD1      PHE  78   5.313  11.077   2.449
  592    HD2  PHE  78           HD2      PHE  78   6.541  12.184   6.435
  593    HE1  PHE  78           HE1      PHE  78   2.960  11.433   3.109
  594    HE2  PHE  78           HE2      PHE  78   4.253  12.616   7.034
  595    HZ   PHE  78           HZ       PHE  78   2.422  12.299   5.362
  596    H    ASP  79           H        ASP  79   9.627  13.452   4.874
  597    HA   ASP  79           HA       ASP  79  12.306  12.999   3.661
  598   1HB   ASP  79          2HB       ASP  79  11.788  15.341   3.708
  599   2HB   ASP  79          3HB       ASP  79  11.081  15.238   5.316
  600    H    ILE  80           H        ILE  80  13.873  12.036   5.164
  601    HA   ILE  80           HA       ILE  80  12.605  10.896   7.638
  602    HB   ILE  80           HB       ILE  80  14.802   9.783   5.918
  603   1HG1  ILE  80          2HG1      ILE  80  11.864   9.073   5.622
  604   2HG1  ILE  80          3HG1      ILE  80  12.831  10.010   4.466
  605   1HG2  ILE  80          1HG2      ILE  80  14.278   7.657   7.066
  606   2HG2  ILE  80          2HG2      ILE  80  14.561   8.905   8.270
  607   3HG2  ILE  80          3HG2      ILE  80  12.901   8.421   7.886
  608   1HD1  ILE  80          1HD1      ILE  80  13.179   7.130   5.156
  609   2HD1  ILE  80          2HD1      ILE  80  12.944   7.933   3.586
  610   3HD1  ILE  80          3HD1      ILE  80  14.482   8.125   4.424
  611    H    GLU  81           H        GLU  81  13.772  11.090   9.590
  612    HA   GLU  81           HA       GLU  81  16.434  12.499   9.409
  613   1HB   GLU  81          2HB       GLU  81  13.855  13.255  10.610
  614   2HB   GLU  81          3HB       GLU  81  15.165  13.158  11.783
  615   1HG   GLU  81          2HG       GLU  81  16.547  14.640  10.484
  616   2HG   GLU  81          3HG       GLU  81  15.114  15.001   9.481
  617    H    GLY  82           H        GLY  82  16.106   9.712   9.460
  618   1HA   GLY  82          2HA       GLY  82  17.059   8.972  12.250
  619   2HA   GLY  82          3HA       GLY  82  15.915   7.997  11.334
  620    H    MET  83           H        MET  83  17.013   7.994   8.804
  621    HA   MET  83           HA       MET  83  18.883   5.929   9.129
  622   1HB   MET  83          2HB       MET  83  18.893   5.768   6.756
  623   2HB   MET  83          3HB       MET  83  17.256   6.234   7.214
  624   1HG   MET  83          2HG       MET  83  19.400   8.097   6.067
  625   2HG   MET  83          3HG       MET  83  18.031   7.390   5.239
  626   1HE   MET  83          1HE       MET  83  19.416  10.359   6.795
  627   2HE   MET  83          2HE       MET  83  18.039  11.374   7.241
  628   3HE   MET  83          3HE       MET  83  18.593  10.129   8.361
  629    H    THR  84           H        THR  84  20.874   5.744   7.920
  630    HA   THR  84           HA       THR  84  22.695   7.795   7.467
  631    HB   THR  84           HB       THR  84  22.675   8.511   9.739
  632    HG1  THR  84           1HG      THR  84  24.728   8.301   8.936
  633   1HG2  THR  84          1HG2      THR  84  23.010   7.139  11.682
  634   2HG2  THR  84          2HG2      THR  84  21.576   6.549  10.844
  635   3HG2  THR  84          3HG2      THR  84  23.117   5.662  10.724
  636    H    CYS  85           H        CYS  85  22.329   4.549   9.001
  637    HA   CYS  85           HA       CYS  85  24.932   3.770   7.826
  638   1HB   CYS  85          2HB       CYS  85  24.333   3.399  10.238
  639   2HB   CYS  85          3HB       CYS  85  23.143   2.187   9.713
  640    HG   CYS  85           HG       CYS  85  24.862   0.695   8.417
  641    H    ALA  86           H        ALA  86  22.846   4.180   5.969
  642    HA   ALA  86           HA       ALA  86  21.304   3.283   4.529
  643   1HB   ALA  86          1HB       ALA  86  22.381   1.764   2.948
  644   2HB   ALA  86          2HB       ALA  86  23.514   3.016   3.484
  645   3HB   ALA  86          3HB       ALA  86  23.633   1.369   4.148
  646    H    ALA  87           H        ALA  87  20.962   2.109   7.244
  647    HA   ALA  87           HA       ALA  87  19.915  -0.621   6.586
  648   1HB   ALA  87          1HB       ALA  87  21.744  -0.567   8.194
  649   2HB   ALA  87          2HB       ALA  87  20.853   0.581   9.219
  650   3HB   ALA  87          3HB       ALA  87  20.228  -1.065   8.970
  651    H    CYS  88           H        CYS  88  19.221   2.318   8.600
  652    HA   CYS  88           HA       CYS  88  16.654   1.551   9.420
  653   1HB   CYS  88          2HB       CYS  88  17.503   4.375   8.753
  654   2HB   CYS  88          3HB       CYS  88  16.289   3.879   9.924
  655    HG   CYS  88           HG       CYS  88  17.979   2.585  11.498
  656    H    ALA  89           H        ALA  89  17.827   3.256   6.504
  657    HA   ALA  89           HA       ALA  89  15.306   3.887   5.352
  658   1HB   ALA  89          1HB       ALA  89  17.966   3.265   3.995
  659   2HB   ALA  89          2HB       ALA  89  16.564   4.036   3.225
  660   3HB   ALA  89          3HB       ALA  89  17.396   4.857   4.556
  661    H    ASN  90           H        ASN  90  17.373   0.951   5.011
  662    HA   ASN  90           HA       ASN  90  15.645  -0.280   3.106
  663   1HB   ASN  90          2HB       ASN  90  17.853  -1.321   4.905
  664   2HB   ASN  90          3HB       ASN  90  16.785  -2.451   4.071
  665   1HD2  ASN  90          1HD2      ASN  90  19.593  -0.407   3.614
  666   2HD2  ASN  90          2HD2      ASN  90  19.675  -0.675   1.895
  667    H    ARG  91           H        ARG  91  15.849  -0.533   6.678
  668    HA   ARG  91           HA       ARG  91  13.695  -2.429   6.834
  669   1HB   ARG  91          2HB       ARG  91  15.226  -0.764   8.797
  670   2HB   ARG  91          3HB       ARG  91  13.542  -1.023   9.220
  671   1HG   ARG  91          2HG       ARG  91  14.205  -3.581   8.499
  672   2HG   ARG  91          3HG       ARG  91  15.774  -3.015   9.070
  673   1HD   ARG  91          2HD       ARG  91  14.912  -2.651  11.273
  674   2HD   ARG  91          3HD       ARG  91  13.228  -2.607  10.689
  675    HE   ARG  91           HE       ARG  91  14.369  -5.150  10.103
  676   1HH1  ARG  91          2HH2      ARG  91  13.248  -3.288  12.866
  677   2HH1  ARG  91          1HH2      ARG  91  12.473  -4.617  13.671
  678   1HH2  ARG  91          2HH1      ARG  91  13.298  -6.949  11.098
  679   2HH2  ARG  91          1HH1      ARG  91  12.529  -6.764  12.638
  680    H    ILE  92           H        ILE  92  13.668   1.166   6.998
  681    HA   ILE  92           HA       ILE  92  10.915   1.277   7.560
  682    HB   ILE  92           HB       ILE  92  12.912   3.076   7.614
  683   1HG1  ILE  92          2HG1      ILE  92   9.981   3.753   7.423
  684   2HG1  ILE  92          3HG1      ILE  92  10.827   3.126   8.850
  685   1HG2  ILE  92          1HG2      ILE  92  11.268   4.063   5.251
  686   2HG2  ILE  92          2HG2      ILE  92  12.667   4.844   6.013
  687   3HG2  ILE  92          3HG2      ILE  92  12.887   3.371   5.099
  688   1HD1  ILE  92          1HD1      ILE  92  11.320   5.804   7.500
  689   2HD1  ILE  92          2HD1      ILE  92  10.737   5.481   9.130
  690   3HD1  ILE  92          3HD1      ILE  92  12.411   5.084   8.715
  691    H    GLU  93           H        GLU  93  12.684   0.978   4.479
  692    HA   GLU  93           HA       GLU  93  10.518   1.479   2.720
  693   1HB   GLU  93          2HB       GLU  93  12.934   1.323   2.102
  694   2HB   GLU  93          3HB       GLU  93  12.921  -0.410   2.404
  695   1HG   GLU  93          2HG       GLU  93  10.771   0.515   0.597
  696   2HG   GLU  93          3HG       GLU  93  12.407   0.821   0.013
  697    H    LYS  94           H        LYS  94  11.872  -1.535   4.087
  698    HA   LYS  94           HA       LYS  94   9.852  -3.231   3.023
  699   1HB   LYS  94          2HB       LYS  94  11.728  -3.606   5.386
  700   2HB   LYS  94          3HB       LYS  94  10.808  -4.914   4.643
  701   1HG   LYS  94          2HG       LYS  94  12.758  -3.169   3.058
  702   2HG   LYS  94          3HG       LYS  94  13.293  -4.590   3.936
  703   1HD   LYS  94          2HD       LYS  94  11.168  -4.588   1.740
  704   2HD   LYS  94          3HD       LYS  94  12.889  -4.839   1.476
  705   1HE   LYS  94          2HE       LYS  94  12.822  -6.807   3.077
  706   2HE   LYS  94          3HE       LYS  94  11.060  -6.631   3.156
  707   1HZ   LYS  94          1HZ       LYS  94  12.626  -7.184   0.725
  708   2HZ   LYS  94          2HZ       LYS  94  11.716  -8.272   1.555
  709   3HZ   LYS  94          3HZ       LYS  94  10.991  -7.010   0.782
  710    H    ARG  95           H        ARG  95   9.904  -1.321   5.971
  711    HA   ARG  95           HA       ARG  95   7.451  -2.567   7.045
  712   1HB   ARG  95          2HB       ARG  95   8.925   0.010   7.642
  713   2HB   ARG  95          3HB       ARG  95   7.420  -0.423   8.442
  714   1HG   ARG  95          2HG       ARG  95   9.819  -2.319   8.467
  715   2HG   ARG  95          3HG       ARG  95   9.684  -0.936   9.543
  716   1HD   ARG  95          2HD       ARG  95   8.825  -2.672  10.833
  717   2HD   ARG  95          3HD       ARG  95   7.386  -1.808  10.252
  718    HE   ARG  95           HE       ARG  95   8.110  -3.982   8.494
  719   1HH1  ARG  95          2HH2      ARG  95   6.534  -3.261  11.567
  720   2HH1  ARG  95          1HH2      ARG  95   5.692  -4.772  11.691
  721   1HH2  ARG  95          2HH1      ARG  95   7.057  -6.056   8.659
  722   2HH2  ARG  95          1HH1      ARG  95   6.017  -6.403  10.001
  723    H    LEU  96           H        LEU  96   8.051   0.722   5.796
  724    HA   LEU  96           HA       LEU  96   5.445   1.621   5.610
  725   1HB   LEU  96          2HB       LEU  96   7.858   2.388   4.070
  726   2HB   LEU  96          3HB       LEU  96   6.286   3.149   3.852
  727    HG   LEU  96           HG       LEU  96   7.596   3.040   6.638
  728   1HD1  LEU  96          1HD1      LEU  96   8.240   5.337   6.162
  729   2HD1  LEU  96          2HD1      LEU  96   8.956   4.238   4.958
  730   3HD1  LEU  96          3HD1      LEU  96   7.524   5.206   4.531
  731   1HD2  LEU  96          1HD2      LEU  96   6.046   4.950   7.019
  732   2HD2  LEU  96          2HD2      LEU  96   5.277   4.617   5.453
  733   3HD2  LEU  96          3HD2      LEU  96   5.188   3.435   6.778
  734    H    ASN  97           H        ASN  97   7.313  -0.239   3.234
  735    HA   ASN  97           HA       ASN  97   6.033  -0.563   0.963
  736   1HB   ASN  97          2HB       ASN  97   7.418  -2.374   2.766
  737   2HB   ASN  97          3HB       ASN  97   6.077  -3.250   2.086
  738   1HD2  ASN  97          1HD2      ASN  97   8.935  -1.339   1.244
  739   2HD2  ASN  97          2HD2      ASN  97   9.271  -2.169  -0.243
  740    H    LYS  98           H        LYS  98   4.679  -1.879   4.011
  741    HA   LYS  98           HA       LYS  98   1.988  -1.834   2.848
  742   1HB   LYS  98          2HB       LYS  98   1.498  -4.117   2.818
  743   2HB   LYS  98          3HB       LYS  98   2.954  -3.897   1.884
  744   1HG   LYS  98          2HG       LYS  98   3.955  -5.487   3.069
  745   2HG   LYS  98          3HG       LYS  98   3.931  -4.429   4.474
  746   1HD   LYS  98          2HD       LYS  98   1.317  -5.442   4.459
  747   2HD   LYS  98          3HD       LYS  98   2.240  -6.780   3.794
  748   1HE   LYS  98          2HE       LYS  98   3.197  -5.541   6.376
  749   2HE   LYS  98          3HE       LYS  98   1.650  -6.380   6.400
  750   1HZ   LYS  98          1HZ       LYS  98   2.662  -8.355   5.587
  751   2HZ   LYS  98          2HZ       LYS  98   4.154  -7.650   5.539
  752   3HZ   LYS  98          3HZ       LYS  98   3.378  -7.880   6.968
  753    H    ILE  99           H        ILE  99   2.534  -0.262   4.838
  754    HA   ILE  99           HA       ILE  99   2.263  -1.459   7.424
  755    HB   ILE  99           HB       ILE  99   1.739   1.309   6.362
  756   1HG1  ILE  99          2HG1      ILE  99   4.064   0.366   6.748
  757   2HG1  ILE  99          3HG1      ILE  99   3.682   1.902   7.541
  758   1HG2  ILE  99          1HG2      ILE  99   0.083   1.230   8.066
  759   2HG2  ILE  99          2HG2      ILE  99   1.143   0.340   9.179
  760   3HG2  ILE  99          3HG2      ILE  99   1.491   2.032   8.768
  761   1HD1  ILE  99          1HD1      ILE  99   4.994   0.433   8.994
  762   2HD1  ILE  99          2HD1      ILE  99   3.408   0.755   9.701
  763   3HD1  ILE  99          3HD1      ILE  99   3.741  -0.814   8.934
  764    H    GLU 100           H        GLU 100  -0.282  -0.210   5.216
  765    HA   GLU 100           HA       GLU 100  -2.031  -2.334   6.132
  766   1HB   GLU 100          2HB       GLU 100  -2.270   0.141   7.543
  767   2HB   GLU 100          3HB       GLU 100  -3.603   0.145   6.392
  768   1HG   GLU 100          2HG       GLU 100  -4.127  -2.237   7.190
  769   2HG   GLU 100          3HG       GLU 100  -2.998  -1.909   8.523
  770    H    GLY 101           H        GLY 101  -2.430   0.879   4.653
  771   1HA   GLY 101          2HA       GLY 101  -3.452  -0.376   2.126
  772   2HA   GLY 101          3HA       GLY 101  -4.082   1.124   2.847
  773    H    VAL 102           H        VAL 102  -0.790  -0.140   2.384
  774    HA   VAL 102           HA       VAL 102  -0.017   2.302   0.863
  775    HB   VAL 102           HB       VAL 102   1.821   0.360   2.292
  776   1HG1  VAL 102          1HG1      VAL 102   3.392   2.368   1.938
  777   2HG1  VAL 102          2HG1      VAL 102   2.909   1.475   0.487
  778   3HG1  VAL 102          3HG1      VAL 102   2.162   3.034   0.878
  779   1HG2  VAL 102          1HG2      VAL 102   0.776   3.054   3.247
  780   2HG2  VAL 102          2HG2      VAL 102   0.460   1.479   3.990
  781   3HG2  VAL 102          3HG2      VAL 102   2.101   2.145   3.989
  782    H    ALA 103           H        ALA 103   0.308   2.009  -1.260
  783    HA   ALA 103           HA       ALA 103   0.201  -0.700  -2.374
  784   1HB   ALA 103          1HB       ALA 103   0.481   2.036  -3.640
  785   2HB   ALA 103          2HB       ALA 103   0.385   0.505  -4.538
  786   3HB   ALA 103          3HB       ALA 103  -0.988   1.038  -3.557
  787    H    ASN 104           H        ASN 104   2.484   2.073  -2.016
  788    HA   ASN 104           HA       ASN 104   4.781   0.235  -2.268
  789   1HB   ASN 104          2HB       ASN 104   4.487   2.581  -4.209
  790   2HB   ASN 104          3HB       ASN 104   5.873   1.507  -4.043
  791   1HD2  ASN 104          1HD2      ASN 104   2.529   1.767  -5.265
  792   2HD2  ASN 104          2HD2      ASN 104   2.592   0.262  -6.138
  793    H    ALA 105           H        ALA 105   6.809   1.377  -1.867
  794    HA   ALA 105           HA       ALA 105   6.623   3.983  -0.550
  795   1HB   ALA 105          1HB       ALA 105   5.784   2.512   1.229
  796   2HB   ALA 105          2HB       ALA 105   7.301   1.583   1.160
  797   3HB   ALA 105          3HB       ALA 105   7.318   3.288   1.657
  798    HA   PRO 106           HA       PRO 106  10.838   2.694  -2.162
  799   1HB   PRO 106          2HB       PRO 106  11.214   4.516  -4.179
  800   2HB   PRO 106          3HB       PRO 106  10.375   2.951  -4.393
  801   1HG   PRO 106          2HG       PRO 106   9.150   5.660  -3.905
  802   2HG   PRO 106          3HG       PRO 106   8.677   4.467  -5.145
  803   1HD   PRO 106          2HD       PRO 106   7.316   4.663  -2.790
  804   2HD   PRO 106          3HD       PRO 106   7.636   3.075  -3.538
  805    H    VAL 107           H        VAL 107  12.629   3.519  -1.273
  806    HA   VAL 107           HA       VAL 107  12.552   6.184   0.025
  807    HB   VAL 107           HB       VAL 107  14.265   5.340   1.507
  808   1HG1  VAL 107          1HG1      VAL 107  12.943   3.695   2.744
  809   2HG1  VAL 107          2HG1      VAL 107  11.901   4.969   2.107
  810   3HG1  VAL 107          3HG1      VAL 107  11.929   3.384   1.323
  811   1HG2  VAL 107          1HG2      VAL 107  15.475   3.756   0.067
  812   2HG2  VAL 107          2HG2      VAL 107  14.923   2.957   1.542
  813   3HG2  VAL 107          3HG2      VAL 107  14.062   2.681   0.020
  814    H    ASN 108           H        ASN 108  14.296   7.619  -0.239
  815    HA   ASN 108           HA       ASN 108  16.150   7.086  -2.535
  816   1HB   ASN 108          2HB       ASN 108  15.011   9.688  -1.454
  817   2HB   ASN 108          3HB       ASN 108  16.236   9.588  -2.711
  818   1HD2  ASN 108          1HD2      ASN 108  15.640   8.866  -4.858
  819   2HD2  ASN 108          2HD2      ASN 108  13.951   8.895  -5.324
  820    H    PHE 109           H        PHE 109  18.233   7.128  -2.044
  821    HA   PHE 109           HA       PHE 109  19.102   8.070   0.634
  822   1HB   PHE 109          2HB       PHE 109  19.717   5.800  -0.856
  823   2HB   PHE 109          3HB       PHE 109  21.083   6.852  -1.185
  824    HD1  PHE 109           HD1      PHE 109  22.691   7.349   0.605
  825    HD2  PHE 109           HD2      PHE 109  18.973   5.380   1.512
  826    HE1  PHE 109           HE1      PHE 109  23.396   7.104   2.959
  827    HE2  PHE 109           HE2      PHE 109  19.614   5.261   3.874
  828    HZ   PHE 109           HZ       PHE 109  21.869   6.073   4.616
  829    H    ALA 110           H        ALA 110  18.548   9.550  -2.165
  830    HA   ALA 110           HA       ALA 110  21.092  11.008  -2.490
  831   1HB   ALA 110          1HB       ALA 110  19.767  10.416  -4.474
  832   2HB   ALA 110          2HB       ALA 110  18.387  11.352  -3.856
  833   3HB   ALA 110          3HB       ALA 110  19.902  12.174  -4.287
  834    H    LEU 111           H        LEU 111  17.709  11.688  -1.543
  835    HA   LEU 111           HA       LEU 111  18.628  14.145  -0.096
  836   1HB   LEU 111          2HB       LEU 111  15.841  14.304  -0.516
  837   2HB   LEU 111          3HB       LEU 111  17.098  15.343  -1.136
  838    HG   LEU 111           HG       LEU 111  16.242  12.800  -2.589
  839   1HD1  LEU 111          1HD1      LEU 111  14.747  14.244  -3.923
  840   2HD1  LEU 111          2HD1      LEU 111  14.241  14.132  -2.231
  841   3HD1  LEU 111          3HD1      LEU 111  15.067  15.595  -2.811
  842   1HD2  LEU 111          1HD2      LEU 111  18.400  14.002  -3.306
  843   2HD2  LEU 111          2HD2      LEU 111  17.140  13.984  -4.550
  844   3HD2  LEU 111          3HD2      LEU 111  17.426  15.448  -3.589
  845    H    GLU 112           H        GLU 112  17.939  11.024   0.581
  846    HA   GLU 112           HA       GLU 112  17.214   9.930   2.415
  847   1HB   GLU 112          2HB       GLU 112  17.818  12.630   3.686
  848   2HB   GLU 112          3HB       GLU 112  17.527  11.153   4.578
  849   1HG   GLU 112          2HG       GLU 112  19.448  10.048   3.580
  850   2HG   GLU 112          3HG       GLU 112  19.684  11.356   2.413
  851    H    THR 113           H        THR 113  15.243  10.557   0.750
  852    HA   THR 113           HA       THR 113  12.918  11.373   2.427
  853    HB   THR 113           HB       THR 113  11.844  11.864   0.167
  854    HG1  THR 113           1HG      THR 113  13.186  10.802  -1.234
  855   1HG2  THR 113          1HG2      THR 113  13.023  14.018  -0.152
  856   2HG2  THR 113          2HG2      THR 113  12.691  13.700   1.556
  857   3HG2  THR 113          3HG2      THR 113  14.323  13.451   0.917
  858    H    VAL 114           H        VAL 114  10.903  10.286   1.920
  859    HA   VAL 114           HA       VAL 114  11.134   7.728   0.479
  860    HB   VAL 114           HB       VAL 114  11.204   7.003   2.769
  861   1HG1  VAL 114          1HG1      VAL 114   8.583   8.411   3.338
  862   2HG1  VAL 114          2HG1      VAL 114   9.594   7.494   4.460
  863   3HG1  VAL 114          3HG1      VAL 114  10.160   9.056   3.849
  864   1HG2  VAL 114          1HG2      VAL 114   9.793   5.736   1.132
  865   2HG2  VAL 114          2HG2      VAL 114   9.331   5.519   2.824
  866   3HG2  VAL 114          3HG2      VAL 114   8.368   6.574   1.778
  867    H    THR 115           H        THR 115   9.614   7.556  -1.036
  868    HA   THR 115           HA       THR 115   7.307   9.458  -0.990
  869    HB   THR 115           HB       THR 115   8.106   7.363  -3.031
  870    HG1  THR 115           1HG      THR 115   8.557  10.161  -2.941
  871   1HG2  THR 115          1HG2      THR 115   6.540   8.594  -4.494
  872   2HG2  THR 115          2HG2      THR 115   5.708   7.902  -3.089
  873   3HG2  THR 115          3HG2      THR 115   6.080   9.641  -3.131
  874    H    VAL 116           H        VAL 116   5.479   8.696   0.029
  875    HA   VAL 116           HA       VAL 116   5.228   5.742   0.456
  876    HB   VAL 116           HB       VAL 116   5.503   6.954   2.532
  877   1HG1  VAL 116          1HG1      VAL 116   3.872   8.482   3.416
  878   2HG1  VAL 116          2HG1      VAL 116   4.485   9.117   1.893
  879   3HG1  VAL 116          3HG1      VAL 116   2.881   8.380   1.957
  880   1HG2  VAL 116          1HG2      VAL 116   2.729   5.794   2.121
  881   2HG2  VAL 116          2HG2      VAL 116   4.210   4.889   2.492
  882   3HG2  VAL 116          3HG2      VAL 116   3.538   6.019   3.682
  883    H    GLU 117           H        GLU 117   3.871   4.871  -0.942
  884    HA   GLU 117           HA       GLU 117   1.954   6.589  -2.412
  885   1HB   GLU 117          2HB       GLU 117   3.949   5.199  -3.450
  886   2HB   GLU 117          3HB       GLU 117   2.857   3.826  -3.242
  887   1HG   GLU 117          2HG       GLU 117   2.194   6.365  -4.771
  888   2HG   GLU 117          3HG       GLU 117   2.803   4.878  -5.509
  889    H    TYR 118           H        TYR 118   0.162   6.546  -1.023
  890    HA   TYR 118           HA       TYR 118  -0.922   3.896  -0.291
  891   1HB   TYR 118          2HB       TYR 118  -0.769   4.132   2.017
  892   2HB   TYR 118          3HB       TYR 118   0.807   4.707   1.498
  893    HD1  TYR 118           HD1      TYR 118  -2.144   5.385   3.414
  894    HD2  TYR 118           HD2      TYR 118   0.988   7.349   1.210
  895    HE1  TYR 118           HE1      TYR 118  -2.596   7.473   4.636
  896    HE2  TYR 118           HE2      TYR 118   0.600   9.428   2.523
  897    HH   TYR 118           HH       TYR 118  -2.237   9.785   4.582
  898    H    ASN 119           H        ASN 119  -2.866   4.130   1.121
  899    HA   ASN 119           HA       ASN 119  -4.674   5.906  -0.328
  900   1HB   ASN 119          2HB       ASN 119  -4.853   3.366  -0.042
  901   2HB   ASN 119          3HB       ASN 119  -5.467   3.698   1.579
  902   1HD2  ASN 119          1HD2      ASN 119  -6.289   3.327  -1.664
  903   2HD2  ASN 119          2HD2      ASN 119  -7.801   4.206  -1.693
  904    HA   PRO 120           HA       PRO 120  -4.483   8.367   3.484
  905   1HB   PRO 120          2HB       PRO 120  -5.396  10.751   2.595
  906   2HB   PRO 120          3HB       PRO 120  -3.831  10.076   2.059
  907   1HG   PRO 120          2HG       PRO 120  -6.498   9.870   0.625
  908   2HG   PRO 120          3HG       PRO 120  -4.945  10.453  -0.046
  909   1HD   PRO 120          2HD       PRO 120  -5.780   7.887  -0.355
  910   2HD   PRO 120          3HD       PRO 120  -4.051   8.275  -0.104
  911    H    LYS 121           H        LYS 121  -7.193   6.942   2.217
  912    HA   LYS 121           HA       LYS 121  -9.153   8.207   4.126
  913   1HB   LYS 121          2HB       LYS 121 -10.766   7.669   2.808
  914   2HB   LYS 121          3HB       LYS 121  -9.521   7.668   1.577
  915   1HG   LYS 121          2HG       LYS 121 -10.640   5.743   1.147
  916   2HG   LYS 121          3HG       LYS 121  -9.302   5.108   2.082
  917   1HD   LYS 121          2HD       LYS 121 -10.753   5.057   4.118
  918   2HD   LYS 121          3HD       LYS 121 -12.049   5.797   3.191
  919   1HE   LYS 121          2HE       LYS 121 -12.144   3.785   1.692
  920   2HE   LYS 121          3HE       LYS 121 -10.629   3.209   2.361
  921   1HZ   LYS 121          1HZ       LYS 121 -12.478   1.966   3.109
  922   2HZ   LYS 121          2HZ       LYS 121 -11.657   2.646   4.332
  923   3HZ   LYS 121          3HZ       LYS 121 -13.144   3.277   3.875
  924    H    GLU 122           H        GLU 122  -7.464   5.208   3.290
  925    HA   GLU 122           HA       GLU 122  -8.604   3.782   5.525
  926   1HB   GLU 122          2HB       GLU 122  -7.471   3.047   3.118
  927   2HB   GLU 122          3HB       GLU 122  -6.144   2.704   4.243
  928   1HG   GLU 122          2HG       GLU 122  -7.435   0.720   3.965
  929   2HG   GLU 122          3HG       GLU 122  -7.824   1.291   5.574
  930    H    ALA 123           H        ALA 123  -5.459   5.434   4.912
  931    HA   ALA 123           HA       ALA 123  -4.911   5.300   7.854
  932   1HB   ALA 123          1HB       ALA 123  -2.535   4.925   7.390
  933   2HB   ALA 123          2HB       ALA 123  -3.505   3.603   6.724
  934   3HB   ALA 123          3HB       ALA 123  -2.864   4.860   5.645
  935    H    SER 124           H        SER 124  -2.899   6.987   8.198
  936    HA   SER 124           HA       SER 124  -2.975   9.300   6.441
  937   1HB   SER 124          2HB       SER 124  -4.360   9.369   9.147
  938   2HB   SER 124          3HB       SER 124  -3.757  10.826   8.349
  939    HG   SER 124           HG       SER 124  -5.390   9.139   6.827
  940    H    VAL 125           H        VAL 125  -1.388  10.882   7.084
  941    HA   VAL 125           HA       VAL 125   1.000  10.217   7.783
  942    HB   VAL 125           HB       VAL 125  -0.193  12.788   8.931
  943   1HG1  VAL 125          1HG1      VAL 125   2.535  11.854   8.052
  944   2HG1  VAL 125          2HG1      VAL 125   2.138  13.585   8.173
  945   3HG1  VAL 125          3HG1      VAL 125   2.054  12.556   9.599
  946   1HG2  VAL 125          1HG2      VAL 125  -1.049  12.822   6.737
  947   2HG2  VAL 125          2HG2      VAL 125   0.470  13.701   6.595
  948   3HG2  VAL 125          3HG2      VAL 125   0.367  12.007   6.056
  949    H    SER 126           H        SER 126  -1.365  10.960  10.435
  950    HA   SER 126           HA       SER 126   0.414  10.795  12.572
  951   1HB   SER 126          2HB       SER 126  -2.453   9.747  12.517
  952   2HB   SER 126          3HB       SER 126  -1.556  10.375  13.913
  953    HG   SER 126           HG       SER 126  -2.575  12.170  13.204
  954    H    ASP 127           H        ASP 127  -1.105   8.111  10.752
  955    HA   ASP 127           HA       ASP 127  -0.291   5.987  12.540
  956   1HB   ASP 127          2HB       ASP 127  -2.077   5.505  11.031
  957   2HB   ASP 127          3HB       ASP 127  -1.156   6.081   9.628
  958    H    LEU 128           H        LEU 128   1.056   7.608   9.687
  959    HA   LEU 128           HA       LEU 128   3.314   5.870   9.303
  960   1HB   LEU 128          2HB       LEU 128   3.045   8.824   8.583
  961   2HB   LEU 128          3HB       LEU 128   4.264   7.712   8.010
  962    HG   LEU 128           HG       LEU 128   1.273   7.544   7.421
  963   1HD1  LEU 128          1HD1      LEU 128   2.555   9.318   6.230
  964   2HD1  LEU 128          2HD1      LEU 128   3.728   8.094   5.709
  965   3HD1  LEU 128          3HD1      LEU 128   2.048   8.028   5.121
  966   1HD2  LEU 128          1HD2      LEU 128   2.023   5.712   5.822
  967   2HD2  LEU 128          2HD2      LEU 128   3.594   5.724   6.653
  968   3HD2  LEU 128          3HD2      LEU 128   2.114   5.254   7.525
  969    H    LYS 129           H        LYS 129   2.932   8.975  10.995
  970    HA   LYS 129           HA       LYS 129   5.579   9.093  12.063
  971   1HB   LYS 129          2HB       LYS 129   2.941  10.301  12.993
  972   2HB   LYS 129          3HB       LYS 129   4.502  10.658  13.746
  973   1HG   LYS 129          2HG       LYS 129   5.314  11.127  11.288
  974   2HG   LYS 129          3HG       LYS 129   3.611  11.252  10.892
  975   1HD   LYS 129          2HD       LYS 129   5.177  12.964  12.900
  976   2HD   LYS 129          3HD       LYS 129   4.786  13.387  11.238
  977   1HE   LYS 129          2HE       LYS 129   3.234  14.576  12.492
  978   2HE   LYS 129          3HE       LYS 129   2.330  13.234  11.791
  979   1HZ   LYS 129          1HZ       LYS 129   1.773  13.516  14.093
  980   2HZ   LYS 129          2HZ       LYS 129   2.563  12.083  13.925
  981   3HZ   LYS 129          3HZ       LYS 129   3.343  13.380  14.563
  982    H    GLU 130           H        GLU 130   2.556   7.777  13.565
  983    HA   GLU 130           HA       GLU 130   3.854   6.865  15.906
  984   1HB   GLU 130          2HB       GLU 130   1.284   6.105  14.494
  985   2HB   GLU 130          3HB       GLU 130   1.829   5.182  15.885
  986   1HG   GLU 130          2HG       GLU 130   2.027   7.305  17.214
  987   2HG   GLU 130          3HG       GLU 130   1.348   8.192  15.837
  988    H    ALA 131           H        ALA 131   3.509   5.224  12.754
  989    HA   ALA 131           HA       ALA 131   4.562   2.705  13.595
  990   1HB   ALA 131          1HB       ALA 131   4.904   2.320  11.182
  991   2HB   ALA 131          2HB       ALA 131   3.295   2.993  11.515
  992   3HB   ALA 131          3HB       ALA 131   4.570   4.030  10.848
  993    H    VAL 132           H        VAL 132   6.155   5.553  11.987
  994    HA   VAL 132           HA       VAL 132   8.707   4.288  12.002
  995    HB   VAL 132           HB       VAL 132   7.848   7.165  11.542
  996   1HG1  VAL 132          1HG1      VAL 132  10.204   7.329  10.566
  997   2HG1  VAL 132          2HG1      VAL 132  10.125   7.229  12.316
  998   3HG1  VAL 132          3HG1      VAL 132  10.539   5.780  11.367
  999   1HG2  VAL 132          1HG2      VAL 132   7.047   5.661   9.801
 1000   2HG2  VAL 132          2HG2      VAL 132   8.518   6.399   9.162
 1001   3HG2  VAL 132          3HG2      VAL 132   8.565   4.755   9.789
 1002    H    ASP 133           H        ASP 133   7.035   6.435  14.319
 1003    HA   ASP 133           HA       ASP 133   9.140   6.867  16.059
 1004   1HB   ASP 133          2HB       ASP 133   6.130   6.523  16.404
 1005   2HB   ASP 133          3HB       ASP 133   7.181   6.754  17.790
 1006    H    LYS 134           H        LYS 134   7.118   4.014  15.470
 1007    HA   LYS 134           HA       LYS 134   8.043   2.533  17.807
 1008   1HB   LYS 134          2HB       LYS 134   5.961   2.221  15.827
 1009   2HB   LYS 134          3HB       LYS 134   7.041   0.857  15.664
 1010   1HG   LYS 134          2HG       LYS 134   5.797  -0.067  17.226
 1011   2HG   LYS 134          3HG       LYS 134   6.739   0.832  18.395
 1012   1HD   LYS 134          2HD       LYS 134   4.079   1.751  17.138
 1013   2HD   LYS 134          3HD       LYS 134   4.217   0.853  18.640
 1014   1HE   LYS 134          2HE       LYS 134   3.835   3.141  19.180
 1015   2HE   LYS 134          3HE       LYS 134   5.464   2.698  19.710
 1016   1HZ   LYS 134          1HZ       LYS 134   4.900   4.128  17.174
 1017   2HZ   LYS 134          2HZ       LYS 134   5.269   4.883  18.584
 1018   3HZ   LYS 134          3HZ       LYS 134   6.348   3.875  17.875
 1019    H    LEU 135           H        LEU 135   8.862   2.649  14.320
 1020    HA   LEU 135           HA       LEU 135  11.013   0.728  14.488
 1021   1HB   LEU 135          2HB       LEU 135  10.318   2.971  12.591
 1022   2HB   LEU 135          3HB       LEU 135  11.924   2.287  12.527
 1023    HG   LEU 135           HG       LEU 135  10.300   1.323  10.898
 1024   1HD1  LEU 135          1HD1      LEU 135  12.390   0.214  11.403
 1025   2HD1  LEU 135          2HD1      LEU 135  11.696  -0.580  12.830
 1026   3HD1  LEU 135          3HD1      LEU 135  11.124  -1.004  11.214
 1027   1HD2  LEU 135          1HD2      LEU 135   8.694  -0.340  11.622
 1028   2HD2  LEU 135          2HD2      LEU 135   9.132  -0.118  13.320
 1029   3HD2  LEU 135          3HD2      LEU 135   8.338   1.193  12.415
 1030    H    GLY 136           H        GLY 136  10.781   4.091  15.447
 1031   1HA   GLY 136          2HA       GLY 136  12.059   4.979  17.202
 1032   2HA   GLY 136          3HA       GLY 136  13.331   3.777  16.938
 1033    H    TYR 137           H        TYR 137  11.697   5.864  14.529
 1034    HA   TYR 137           HA       TYR 137  14.129   7.558  14.253
 1035   1HB   TYR 137          2HB       TYR 137  12.509   6.456  11.938
 1036   2HB   TYR 137          3HB       TYR 137  13.903   7.489  11.814
 1037    HD1  TYR 137           HD1      TYR 137  16.005   6.346  13.373
 1038    HD2  TYR 137           HD2      TYR 137  12.872   4.253  11.270
 1039    HE1  TYR 137           HE1      TYR 137  17.210   4.216  13.688
 1040    HE2  TYR 137           HE2      TYR 137  14.127   2.137  11.521
 1041    HH   TYR 137           HH       TYR 137  15.853   1.094  12.735
 1042    H    LYS 138           H        LYS 138  13.295   9.522  12.655
 1043    HA   LYS 138           HA       LYS 138  10.558  10.275  13.529
 1044   1HB   LYS 138          2HB       LYS 138  11.520  12.631  13.533
 1045   2HB   LYS 138          3HB       LYS 138  11.950  11.595  14.911
 1046   1HG   LYS 138          2HG       LYS 138  14.122  11.106  13.971
 1047   2HG   LYS 138          3HG       LYS 138  13.698  11.895  12.481
 1048   1HD   LYS 138          2HD       LYS 138  13.761  14.042  13.391
 1049   2HD   LYS 138          3HD       LYS 138  13.455  13.477  15.023
 1050   1HE   LYS 138          2HE       LYS 138  15.701  12.673  15.337
 1051   2HE   LYS 138          3HE       LYS 138  16.140  12.995  13.667
 1052   1HZ   LYS 138          1HZ       LYS 138  15.446  15.101  15.557
 1053   2HZ   LYS 138          2HZ       LYS 138  16.949  14.715  14.999
 1054   3HZ   LYS 138          3HZ       LYS 138  15.831  15.286  13.962
 1055    H    LEU 139           H        LEU 139   9.394  11.218  11.932
 1056    HA   LEU 139           HA       LEU 139  10.537  10.980   9.238
 1057   1HB   LEU 139          2HB       LEU 139   8.855   9.198  10.419
 1058   2HB   LEU 139          3HB       LEU 139   7.628  10.333   9.910
 1059    HG   LEU 139           HG       LEU 139   7.955   8.357   8.479
 1060   1HD1  LEU 139          1HD1      LEU 139   6.894  10.251   7.543
 1061   2HD1  LEU 139          2HD1      LEU 139   8.472  10.960   7.079
 1062   3HD1  LEU 139          3HD1      LEU 139   7.897   9.447   6.320
 1063   1HD2  LEU 139          1HD2      LEU 139  10.529   9.588   7.452
 1064   2HD2  LEU 139          2HD2      LEU 139  10.511   8.267   8.634
 1065   3HD2  LEU 139          3HD2      LEU 139   9.804   8.026   7.029
 1066    H    LYS 140           H        LYS 140   9.905  12.666   7.811
 1067    HA   LYS 140           HA       LYS 140   8.445  14.998   9.019
 1068   1HB   LYS 140          2HB       LYS 140  11.037  14.681   7.502
 1069   2HB   LYS 140          3HB       LYS 140  10.164  16.202   7.405
 1070   1HG   LYS 140          2HG       LYS 140  10.798  15.092  10.148
 1071   2HG   LYS 140          3HG       LYS 140  12.124  15.696   9.149
 1072   1HD   LYS 140          2HD       LYS 140  10.852  17.837   8.780
 1073   2HD   LYS 140          3HD       LYS 140   9.649  17.279   9.972
 1074   1HE   LYS 140          2HE       LYS 140  11.512  17.091  11.665
 1075   2HE   LYS 140          3HE       LYS 140  12.657  17.645  10.425
 1076   1HZ   LYS 140          1HZ       LYS 140  11.579  19.721  10.340
 1077   2HZ   LYS 140          2HZ       LYS 140  10.439  19.263  11.445
 1078   3HZ   LYS 140          3HZ       LYS 140  12.023  19.384  11.886
 1079    H    LEU 141           H        LEU 141   7.360  16.311   7.356
 1080    HA   LEU 141           HA       LEU 141   6.518  14.755   4.985
 1081   1HB   LEU 141          2HB       LEU 141   5.564  17.493   5.880
 1082   2HB   LEU 141          3HB       LEU 141   4.825  16.338   4.765
 1083    HG   LEU 141           HG       LEU 141   4.870  14.777   6.982
 1084   1HD1  LEU 141          1HD1      LEU 141   5.845  16.467   8.532
 1085   2HD1  LEU 141          2HD1      LEU 141   4.569  17.612   8.076
 1086   3HD1  LEU 141          3HD1      LEU 141   4.173  16.122   8.950
 1087   1HD2  LEU 141          1HD2      LEU 141   2.501  15.605   7.363
 1088   2HD2  LEU 141          2HD2      LEU 141   2.882  16.927   6.264
 1089   3HD2  LEU 141          3HD2      LEU 141   2.882  15.257   5.661
 1090    H    LYS 142           H        LYS 142   7.020  15.502   2.815
 1091    HA   LYS 142           HA       LYS 142   9.217  17.490   2.663
 1092   1HB   LYS 142          2HB       LYS 142   7.989  15.535   0.773
 1093   2HB   LYS 142          3HB       LYS 142   8.422  17.074   0.081
 1094   1HG   LYS 142          2HG       LYS 142  10.729  16.484   1.510
 1095   2HG   LYS 142          3HG       LYS 142  10.201  14.895   0.966
 1096   1HD   LYS 142          2HD       LYS 142  10.413  17.372  -0.820
 1097   2HD   LYS 142          3HD       LYS 142  11.729  16.185  -0.627
 1098   1HE   LYS 142          2HE       LYS 142  10.340  14.420  -1.571
 1099   2HE   LYS 142          3HE       LYS 142   8.938  15.526  -1.588
 1100   1HZ   LYS 142          1HZ       LYS 142   9.782  16.701  -3.322
 1101   2HZ   LYS 142          2HZ       LYS 142  11.292  15.980  -3.267
 1102   3HZ   LYS 142          3HZ       LYS 142   9.936  15.130  -3.687
 1103    H    GLY 143           H        GLY 143   8.032  19.149   3.708
 1104   1HA   GLY 143          2HA       GLY 143   7.377  21.352   3.354
 1105   2HA   GLY 143          3HA       GLY 143   6.996  20.984   1.669
 1106    H    GLU 144           H        GLU 144   5.089  19.113   1.727
 1107    HA   GLU 144           HA       GLU 144   2.864  18.763   1.909
 1108   1HB   GLU 144          2HB       GLU 144   3.733  18.380   4.373
 1109   2HB   GLU 144          3HB       GLU 144   2.916  19.905   4.706
 1110   1HG   GLU 144          2HG       GLU 144   0.912  18.597   3.381
 1111   2HG   GLU 144          3HG       GLU 144   1.801  17.199   3.995
 1112    H    GLN 145           H        GLN 145   3.678  21.324   0.828
 1113    HA   GLN 145           HA       GLN 145   1.277  22.886   0.930
 1114   1HB   GLN 145          2HB       GLN 145   3.290  23.377   3.040
 1115   2HB   GLN 145          3HB       GLN 145   3.024  24.818   2.070
 1116   1HG   GLN 145          2HG       GLN 145   0.819  25.050   2.679
 1117   2HG   GLN 145          3HG       GLN 145   0.572  23.349   3.027
 1118   1HE2  GLN 145          1HE2      GLN 145   0.366  22.873   5.163
 1119   2HE2  GLN 145          2HE2      GLN 145   1.106  23.801   6.458
 1120    H    ASP 146           H        ASP 146   4.804  23.122   0.578
 1121    HA   ASP 146           HA       ASP 146   6.149  23.941  -1.021
 1122   1HB   ASP 146          2HB       ASP 146   4.927  22.401  -2.531
 1123   2HB   ASP 146          3HB       ASP 146   3.805  23.710  -2.955
 1124    H    SER 147           H        SER 147   5.428  25.557   0.685
 1125    HA   SER 147           HA       SER 147   5.184  27.672   1.369
 1126   1HB   SER 147          2HB       SER 147   5.648  28.448  -1.544
 1127   2HB   SER 147          3HB       SER 147   5.875  29.479  -0.124
 1128    HG   SER 147           HG       SER 147   7.447  27.893   0.597
 1129    H    ILE 148           H        ILE 148   2.722  26.226   0.074
 1130    HA   ILE 148           HA       ILE 148   1.030  28.565  -0.502
 1131    HB   ILE 148           HB       ILE 148   0.318  25.651  -0.160
 1132   1HG1  ILE 148          2HG1      ILE 148   1.763  26.232  -2.165
 1133   2HG1  ILE 148          3HG1      ILE 148   0.188  25.547  -2.544
 1134   1HG2  ILE 148          1HG2      ILE 148  -1.800  26.358  -1.395
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.721  26.812   0.298
 1136   3HG2  ILE 148          3HG2      ILE 148  -1.399  28.031  -0.946
 1137   1HD1  ILE 148          1HD1      ILE 148   0.791  27.365  -4.058
 1138   2HD1  ILE 148          2HD1      ILE 148  -0.652  27.806  -3.140
 1139   3HD1  ILE 148          3HD1      ILE 148   0.930  28.504  -2.716
 1140    H    GLU 149           H        GLU 149   1.806  29.630   1.442
 1141    HA   GLU 149           HA       GLU 149  -0.286  29.297   3.566
 1142   1HB   GLU 149          2HB       GLU 149   2.492  30.550   3.747
 1143   2HB   GLU 149          3HB       GLU 149   1.208  30.798   4.941
 1144   1HG   GLU 149          2HG       GLU 149   1.116  28.366   5.384
 1145   2HG   GLU 149          3HG       GLU 149   2.412  28.093   4.207
 1146    H    GLY 150           H        GLY 150  -1.759  30.958   3.540
 1147   1HA   GLY 150          2HA       GLY 150  -1.297  33.238   1.623
 1148   2HA   GLY 150          3HA       GLY 150  -2.819  32.360   1.793
 1149    H    ARG 151           H        ARG 151  -3.786  32.340   4.064
 1150    HA   ARG 151           HA       ARG 151  -2.862  34.184   6.006
 1151   1HB   ARG 151          2HB       ARG 151  -5.739  34.387   4.964
 1152   2HB   ARG 151          3HB       ARG 151  -5.125  35.054   6.475
 1153   1HG   ARG 151          2HG       ARG 151  -4.848  36.978   5.348
 1154   2HG   ARG 151          3HG       ARG 151  -3.372  36.234   4.753
 1155   1HD   ARG 151          2HD       ARG 151  -4.544  37.116   2.864
 1156   2HD   ARG 151          3HD       ARG 151  -4.729  35.346   2.787
 1157    HE   ARG 151           HE       ARG 151  -6.905  36.384   4.266
 1158   1HH1  ARG 151          2HH2      ARG 151  -5.696  36.425   0.970
 1159   2HH1  ARG 151          1HH2      ARG 151  -7.227  36.750   0.214
 1160   1HH2  ARG 151          2HH1      ARG 151  -8.974  36.847   3.328
 1161   2HH2  ARG 151          1HH1      ARG 151  -9.148  36.989   1.610
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1  -2.352 -27.788   5.681
    2   2H    MET   1           H2       MET   1  -3.773 -27.830   4.879
    3   3H    MET   1           H3       MET   1  -2.435 -27.129   4.171
    4    HA   MET   1           HA       MET   1  -3.633 -25.305   4.891
    5   1HB   MET   1          2HB       MET   1  -4.443 -25.316   7.366
    6   2HB   MET   1          3HB       MET   1  -5.408 -26.099   6.117
    7   1HG   MET   1          2HG       MET   1  -3.449 -27.660   7.830
    8   2HG   MET   1          3HG       MET   1  -5.120 -27.383   8.307
    9   1HE   MET   1          1HE       MET   1  -3.231 -30.174   7.481
   10   2HE   MET   1          2HE       MET   1  -4.707 -30.202   8.479
   11   3HE   MET   1          3HE       MET   1  -4.605 -31.199   7.010
   12    H    LEU   2           H        LEU   2  -1.578 -24.286   4.688
   13    HA   LEU   2           HA       LEU   2  -0.446 -23.382   7.105
   14   1HB   LEU   2          2HB       LEU   2   0.665 -25.820   6.517
   15   2HB   LEU   2          3HB       LEU   2   1.625 -24.829   5.439
   16    HG   LEU   2           HG       LEU   2   2.789 -25.167   7.490
   17   1HD1  LEU   2          1HD1      LEU   2   1.766 -22.309   7.673
   18   2HD1  LEU   2          2HD1      LEU   2   3.324 -22.946   8.202
   19   3HD1  LEU   2          3HD1      LEU   2   2.954 -22.871   6.471
   20   1HD2  LEU   2          1HD2      LEU   2   0.828 -25.687   8.927
   21   2HD2  LEU   2          2HD2      LEU   2   1.981 -24.579   9.691
   22   3HD2  LEU   2          3HD2      LEU   2   0.460 -23.955   9.041
   23    H    SER   3           H        SER   3   0.241 -21.294   6.569
   24    HA   SER   3           HA       SER   3   1.352 -20.422   4.097
   25   1HB   SER   3          2HB       SER   3  -1.659 -20.121   4.590
   26   2HB   SER   3          3HB       SER   3  -0.741 -19.033   3.556
   27    HG   SER   3           HG       SER   3  -0.404 -21.704   2.985
   28    H    GLU   4           H        GLU   4   1.385 -17.915   4.238
   29    HA   GLU   4           HA       GLU   4   0.847 -16.733   6.860
   30   1HB   GLU   4          2HB       GLU   4   3.592 -17.473   5.913
   31   2HB   GLU   4          3HB       GLU   4   3.433 -15.821   6.505
   32   1HG   GLU   4          2HG       GLU   4   2.408 -18.117   8.186
   33   2HG   GLU   4          3HG       GLU   4   4.098 -17.596   8.209
   34    H    GLN   5           H        GLN   5  -0.681 -16.119   5.058
   35    HA   GLN   5           HA       GLN   5   0.337 -14.330   3.001
   36   1HB   GLN   5          2HB       GLN   5  -2.566 -14.872   3.646
   37   2HB   GLN   5          3HB       GLN   5  -1.852 -14.464   2.088
   38   1HG   GLN   5          2HG       GLN   5  -1.792 -17.081   3.603
   39   2HG   GLN   5          3HG       GLN   5  -2.474 -16.743   2.034
   40   1HE2  GLN   5          1HE2      GLN   5  -1.231 -17.255   0.192
   41   2HE2  GLN   5          2HE2      GLN   5   0.516 -17.647   0.341
   42    H    LYS   6           H        LYS   6  -0.631 -12.130   2.687
   43    HA   LYS   6           HA       LYS   6  -1.254 -10.836   5.348
   44   1HB   LYS   6          2HB       LYS   6  -0.228  -8.844   4.566
   45   2HB   LYS   6          3HB       LYS   6   0.888 -10.214   4.807
   46   1HG   LYS   6          2HG       LYS   6   1.151 -10.534   2.432
   47   2HG   LYS   6          3HG       LYS   6  -0.190  -9.452   2.048
   48   1HD   LYS   6          2HD       LYS   6   1.947  -8.349   1.692
   49   2HD   LYS   6          3HD       LYS   6   0.947  -7.521   2.894
   50   1HE   LYS   6          2HE       LYS   6   2.941  -9.598   3.833
   51   2HE   LYS   6          3HE       LYS   6   3.577  -8.043   3.312
   52   1HZ   LYS   6          1HZ       LYS   6   2.187  -6.931   4.940
   53   2HZ   LYS   6          2HZ       LYS   6   1.569  -8.364   5.440
   54   3HZ   LYS   6          3HZ       LYS   6   3.153  -8.039   5.671
   55    H    GLU   7           H        GLU   7  -2.980  -9.626   5.520
   56    HA   GLU   7           HA       GLU   7  -4.791  -9.240   3.260
   57   1HB   GLU   7          2HB       GLU   7  -5.510  -9.854   5.631
   58   2HB   GLU   7          3HB       GLU   7  -5.061  -8.206   6.107
   59   1HG   GLU   7          2HG       GLU   7  -6.693  -7.257   4.565
   60   2HG   GLU   7          3HG       GLU   7  -7.064  -8.858   3.902
   61    H    ILE   8           H        ILE   8  -4.508  -7.512   1.992
   62    HA   ILE   8           HA       ILE   8  -3.495  -4.923   3.184
   63    HB   ILE   8           HB       ILE   8  -2.033  -5.512   1.430
   64   1HG1  ILE   8          2HG1      ILE   8  -3.983  -3.532   0.207
   65   2HG1  ILE   8          3HG1      ILE   8  -2.825  -3.155   1.503
   66   1HG2  ILE   8          1HG2      ILE   8  -3.170  -7.223   0.297
   67   2HG2  ILE   8          2HG2      ILE   8  -4.473  -6.158  -0.276
   68   3HG2  ILE   8          3HG2      ILE   8  -2.849  -5.942  -0.888
   69   1HD1  ILE   8          1HD1      ILE   8  -2.183  -3.980  -1.363
   70   2HD1  ILE   8          2HD1      ILE   8  -1.744  -2.503  -0.514
   71   3HD1  ILE   8          3HD1      ILE   8  -0.982  -4.022  -0.048
   72    H    ALA   9           H        ALA   9  -5.273  -3.824   3.923
   73    HA   ALA   9           HA       ALA   9  -7.803  -3.981   2.406
   74   1HB   ALA   9          1HB       ALA   9  -7.133  -2.756   5.117
   75   2HB   ALA   9          2HB       ALA   9  -8.745  -2.875   4.382
   76   3HB   ALA   9          3HB       ALA   9  -7.872  -4.349   4.857
   77    H    MET  10           H        MET  10  -8.182  -2.355   0.956
   78    HA   MET  10           HA       MET  10  -7.116   0.366   1.453
   79   1HB   MET  10          2HB       MET  10  -6.407  -1.290  -0.985
   80   2HB   MET  10          3HB       MET  10  -6.351   0.472  -0.955
   81   1HG   MET  10          2HG       MET  10  -4.824   0.317   1.084
   82   2HG   MET  10          3HG       MET  10  -4.784  -1.428   0.840
   83   1HE   MET  10          1HE       MET  10  -3.753   2.040  -0.366
   84   2HE   MET  10          2HE       MET  10  -2.818   1.705  -1.836
   85   3HE   MET  10          3HE       MET  10  -4.581   1.514  -1.856
   86    H    GLN  11           H        GLN  11  -8.194   1.993   0.046
   87    HA   GLN  11           HA       GLN  11 -10.923   1.148  -0.780
   88   1HB   GLN  11          2HB       GLN  11  -9.690   3.850  -0.209
   89   2HB   GLN  11          3HB       GLN  11 -11.249   3.652  -1.028
   90   1HG   GLN  11          2HG       GLN  11 -12.168   2.402   0.841
   91   2HG   GLN  11          3HG       GLN  11 -10.614   2.410   1.661
   92   1HE2  GLN  11          1HE2      GLN  11 -10.943   3.616   3.442
   93   2HE2  GLN  11          2HE2      GLN  11 -11.746   5.190   3.464
   94    H    VAL  12           H        VAL  12 -11.761   1.565  -2.811
   95    HA   VAL  12           HA       VAL  12  -9.949   2.223  -5.002
   96    HB   VAL  12           HB       VAL  12  -9.575  -0.154  -4.520
   97   1HG1  VAL  12          1HG1      VAL  12 -11.381  -1.786  -4.588
   98   2HG1  VAL  12          2HG1      VAL  12 -11.683  -0.651  -3.269
   99   3HG1  VAL  12          3HG1      VAL  12 -12.597  -0.506  -4.770
  100   1HG2  VAL  12          1HG2      VAL  12 -11.407   0.185  -6.909
  101   2HG2  VAL  12          2HG2      VAL  12  -9.663   0.539  -6.866
  102   3HG2  VAL  12          3HG2      VAL  12 -10.238  -1.128  -6.657
  103    H    SER  13           H        SER  13 -11.074   2.875  -6.829
  104    HA   SER  13           HA       SER  13 -13.949   3.553  -6.365
  105   1HB   SER  13          2HB       SER  13 -11.951   4.732  -8.298
  106   2HB   SER  13          3HB       SER  13 -13.546   5.367  -7.868
  107    HG   SER  13           HG       SER  13 -12.601   5.420  -5.622
  108    H    GLY  14           H        GLY  14 -15.157   3.819  -8.484
  109   1HA   GLY  14          2HA       GLY  14 -15.749   3.150 -10.624
  110   2HA   GLY  14          3HA       GLY  14 -14.367   2.061 -10.719
  111    H    MET  15           H        MET  15 -15.384   1.225  -7.793
  112    HA   MET  15           HA       MET  15 -16.798  -1.130  -8.523
  113   1HB   MET  15          2HB       MET  15 -16.219   0.356  -5.965
  114   2HB   MET  15          3HB       MET  15 -17.463  -0.898  -5.949
  115   1HG   MET  15          2HG       MET  15 -15.374  -1.795  -5.292
  116   2HG   MET  15          3HG       MET  15 -15.970  -2.565  -6.772
  117   1HE   MET  15          1HE       MET  15 -13.587  -3.797  -6.754
  118   2HE   MET  15          2HE       MET  15 -12.064  -2.884  -6.618
  119   3HE   MET  15          3HE       MET  15 -13.250  -2.861  -5.298
  120    H    THR  16           H        THR  16 -18.605  -0.715  -9.828
  121    HA   THR  16           HA       THR  16 -20.728   1.011  -9.000
  122    HB   THR  16           HB       THR  16 -21.103  -1.279 -10.942
  123    HG1  THR  16           1HG      THR  16 -20.115   0.218 -12.479
  124   1HG2  THR  16          1HG2      THR  16 -22.375   0.453 -12.181
  125   2HG2  THR  16          2HG2      THR  16 -22.996   0.297 -10.533
  126   3HG2  THR  16          3HG2      THR  16 -21.943   1.662 -10.956
  127    H    CYS  17           H        CYS  17 -19.768  -2.082  -7.907
  128    HA   CYS  17           HA       CYS  17 -20.545  -3.261  -6.138
  129   1HB   CYS  17          2HB       CYS  17 -22.765  -1.166  -5.900
  130   2HB   CYS  17          3HB       CYS  17 -22.424  -2.454  -4.765
  131    HG   CYS  17           HG       CYS  17 -20.359  -0.073  -5.766
  132    H    ALA  18           H        ALA  18 -21.407  -3.556  -8.986
  133    HA   ALA  18           HA       ALA  18 -23.152  -5.866  -8.543
  134   1HB   ALA  18          1HB       ALA  18 -24.766  -4.087  -9.122
  135   2HB   ALA  18          2HB       ALA  18 -23.775  -3.607 -10.514
  136   3HB   ALA  18          3HB       ALA  18 -24.568  -5.196 -10.495
  137    H    ALA  19           H        ALA  19 -21.727  -7.357  -9.333
  138    HA   ALA  19           HA       ALA  19 -20.299  -8.469 -10.622
  139   1HB   ALA  19          1HB       ALA  19 -20.966  -6.535 -12.867
  140   2HB   ALA  19          2HB       ALA  19 -20.248  -8.147 -13.004
  141   3HB   ALA  19          3HB       ALA  19 -21.911  -7.973 -12.414
  142    H    CYS  20           H        CYS  20 -19.604  -4.957 -10.516
  143    HA   CYS  20           HA       CYS  20 -17.161  -5.009 -11.893
  144   1HB   CYS  20          2HB       CYS  20 -18.264  -3.163  -9.718
  145   2HB   CYS  20          3HB       CYS  20 -16.729  -2.893 -10.548
  146    HG   CYS  20           HG       CYS  20 -18.296  -1.329 -11.752
  147    H    ALA  21           H        ALA  21 -17.760  -4.995  -8.393
  148    HA   ALA  21           HA       ALA  21 -15.121  -5.381  -7.505
  149   1HB   ALA  21          1HB       ALA  21 -17.679  -6.367  -6.170
  150   2HB   ALA  21          2HB       ALA  21 -16.129  -5.929  -5.421
  151   3HB   ALA  21          3HB       ALA  21 -17.124  -4.677  -6.150
  152    H    ALA  22           H        ALA  22 -17.685  -7.753  -8.303
  153    HA   ALA  22           HA       ALA  22 -16.222 -10.125  -7.617
  154   1HB   ALA  22          1HB       ALA  22 -18.676 -10.051  -7.951
  155   2HB   ALA  22          2HB       ALA  22 -18.425  -9.769  -9.690
  156   3HB   ALA  22          3HB       ALA  22 -17.893 -11.291  -8.950
  157    H    ARG  23           H        ARG  23 -16.351  -8.218 -10.645
  158    HA   ARG  23           HA       ARG  23 -14.828 -10.051 -12.196
  159   1HB   ARG  23          2HB       ARG  23 -15.690  -7.184 -12.406
  160   2HB   ARG  23          3HB       ARG  23 -14.180  -7.550 -13.220
  161   1HG   ARG  23          2HG       ARG  23 -16.798  -9.019 -13.651
  162   2HG   ARG  23          3HG       ARG  23 -16.089  -7.775 -14.700
  163   1HD   ARG  23          2HD       ARG  23 -13.974  -9.591 -14.358
  164   2HD   ARG  23          3HD       ARG  23 -15.352 -10.660 -14.438
  165    HE   ARG  23           HE       ARG  23 -14.092  -9.152 -16.558
  166   1HH1  ARG  23          2HH2      ARG  23 -17.289 -10.159 -15.534
  167   2HH1  ARG  23          1HH2      ARG  23 -17.984 -10.219 -17.127
  168   1HH2  ARG  23          2HH1      ARG  23 -14.964  -9.152 -18.705
  169   2HH2  ARG  23          1HH1      ARG  23 -16.610  -9.607 -18.978
  170    H    ILE  24           H        ILE  24 -13.882  -7.331 -10.037
  171    HA   ILE  24           HA       ILE  24 -11.084  -7.606 -10.620
  172    HB   ILE  24           HB       ILE  24 -12.612  -6.343  -8.342
  173   1HG1  ILE  24          2HG1      ILE  24 -10.997  -5.010 -10.568
  174   2HG1  ILE  24          3HG1      ILE  24 -12.669  -5.491 -10.865
  175   1HG2  ILE  24          1HG2      ILE  24 -10.495  -5.183  -7.795
  176   2HG2  ILE  24          2HG2      ILE  24 -10.462  -6.915  -7.471
  177   3HG2  ILE  24          3HG2      ILE  24  -9.646  -6.275  -8.919
  178   1HD1  ILE  24          1HD1      ILE  24 -12.621  -3.195 -10.223
  179   2HD1  ILE  24          2HD1      ILE  24 -13.452  -4.133  -8.989
  180   3HD1  ILE  24          3HD1      ILE  24 -11.774  -3.555  -8.724
  181    H    GLU  25           H        GLU  25 -13.139  -8.910  -7.912
  182    HA   GLU  25           HA       GLU  25 -11.075 -10.296  -6.590
  183   1HB   GLU  25          2HB       GLU  25 -14.028 -10.962  -6.925
  184   2HB   GLU  25          3HB       GLU  25 -12.941 -11.830  -5.835
  185   1HG   GLU  25          2HG       GLU  25 -12.455  -9.784  -4.582
  186   2HG   GLU  25          3HG       GLU  25 -13.508  -8.836  -5.634
  187    H    LYS  26           H        LYS  26 -13.245 -11.505  -9.248
  188    HA   LYS  26           HA       LYS  26 -11.993 -14.027  -9.383
  189   1HB   LYS  26          2HB       LYS  26 -14.237 -13.645 -10.144
  190   2HB   LYS  26          3HB       LYS  26 -13.687 -12.543 -11.418
  191   1HG   LYS  26          2HG       LYS  26 -12.595 -14.231 -12.611
  192   2HG   LYS  26          3HG       LYS  26 -12.447 -15.287 -11.207
  193   1HD   LYS  26          2HD       LYS  26 -13.944 -16.347 -12.655
  194   2HD   LYS  26          3HD       LYS  26 -14.856 -15.791 -11.244
  195   1HE   LYS  26          2HE       LYS  26 -15.827 -13.951 -12.517
  196   2HE   LYS  26          3HE       LYS  26 -14.743 -14.253 -13.888
  197   1HZ   LYS  26          1HZ       LYS  26 -16.821 -16.124 -12.949
  198   2HZ   LYS  26          2HZ       LYS  26 -16.940 -15.151 -14.266
  199   3HZ   LYS  26          3HZ       LYS  26 -15.825 -16.355 -14.238
  200    H    GLY  27           H        GLY  27 -11.400 -10.965 -11.105
  201   1HA   GLY  27          2HA       GLY  27  -9.423 -11.826 -12.946
  202   2HA   GLY  27          3HA       GLY  27  -9.611 -10.195 -12.269
  203    H    LEU  28           H        LEU  28  -9.230 -10.766  -9.532
  204    HA   LEU  28           HA       LEU  28  -6.371 -10.931  -9.345
  205   1HB   LEU  28          2HB       LEU  28  -8.638 -10.506  -7.450
  206   2HB   LEU  28          3HB       LEU  28  -7.112 -11.102  -6.804
  207    HG   LEU  28           HG       LEU  28  -7.387  -8.447  -8.351
  208   1HD1  LEU  28          1HD1      LEU  28  -6.964  -7.532  -6.182
  209   2HD1  LEU  28          2HD1      LEU  28  -8.405  -8.573  -6.129
  210   3HD1  LEU  28          3HD1      LEU  28  -6.856  -9.181  -5.501
  211   1HD2  LEU  28          1HD2      LEU  28  -5.170  -9.318  -8.834
  212   2HD2  LEU  28          2HD2      LEU  28  -5.155  -8.063  -7.626
  213   3HD2  LEU  28          3HD2      LEU  28  -4.960  -9.777  -7.134
  214    H    LYS  29           H        LYS  29  -9.017 -13.212  -8.534
  215    HA   LYS  29           HA       LYS  29  -7.390 -15.238  -7.472
  216   1HB   LYS  29          2HB       LYS  29 -10.154 -15.029  -8.283
  217   2HB   LYS  29          3HB       LYS  29  -9.484 -16.458  -9.052
  218   1HG   LYS  29          2HG       LYS  29 -10.185 -17.355  -7.047
  219   2HG   LYS  29          3HG       LYS  29  -8.498 -17.022  -6.696
  220   1HD   LYS  29          2HD       LYS  29  -9.265 -15.876  -4.858
  221   2HD   LYS  29          3HD       LYS  29  -9.673 -14.608  -6.003
  222   1HE   LYS  29          2HE       LYS  29 -11.711 -14.848  -4.921
  223   2HE   LYS  29          3HE       LYS  29 -11.950 -15.936  -6.290
  224   1HZ   LYS  29          1HZ       LYS  29 -12.624 -16.989  -4.286
  225   2HZ   LYS  29          2HZ       LYS  29 -11.232 -17.739  -4.733
  226   3HZ   LYS  29          3HZ       LYS  29 -11.235 -16.637  -3.498
  227    H    ARG  30           H        ARG  30  -7.471 -14.147 -10.748
  228    HA   ARG  30           HA       ARG  30  -6.488 -16.463 -12.058
  229   1HB   ARG  30          2HB       ARG  30  -7.225 -14.006 -12.899
  230   2HB   ARG  30          3HB       ARG  30  -5.497 -13.700 -12.766
  231   1HG   ARG  30          2HG       ARG  30  -5.782 -14.405 -15.006
  232   2HG   ARG  30          3HG       ARG  30  -5.254 -15.896 -14.205
  233   1HD   ARG  30          2HD       ARG  30  -7.737 -16.465 -13.907
  234   2HD   ARG  30          3HD       ARG  30  -8.106 -15.040 -14.904
  235    HE   ARG  30           HE       ARG  30  -6.260 -16.665 -16.315
  236   1HH1  ARG  30          2HH2      ARG  30  -9.579 -16.786 -15.167
  237   2HH1  ARG  30          1HH2      ARG  30 -10.148 -17.903 -16.371
  238   1HH2  ARG  30          2HH1      ARG  30  -6.963 -18.175 -17.947
  239   2HH2  ARG  30          1HH1      ARG  30  -8.610 -18.704 -17.995
  240    H    MET  31           H        MET  31  -4.914 -14.248  -9.815
  241    HA   MET  31           HA       MET  31  -2.198 -14.992 -10.620
  242   1HB   MET  31          2HB       MET  31  -3.282 -13.401  -8.281
  243   2HB   MET  31          3HB       MET  31  -1.573 -13.531  -8.677
  244   1HG   MET  31          2HG       MET  31  -3.451 -12.419 -10.783
  245   2HG   MET  31          3HG       MET  31  -3.073 -11.466  -9.363
  246   1HE   MET  31          1HE       MET  31  -0.013 -12.457 -12.653
  247   2HE   MET  31          2HE       MET  31  -0.700 -13.782 -11.701
  248   3HE   MET  31          3HE       MET  31  -1.754 -12.802 -12.758
  249    HA   PRO  32           HA       PRO  32  -2.072 -18.508  -7.953
  250   1HB   PRO  32          2HB       PRO  32   0.602 -18.753  -7.368
  251   2HB   PRO  32          3HB       PRO  32  -0.104 -19.094  -8.971
  252   1HG   PRO  32          2HG       PRO  32   1.252 -16.551  -8.053
  253   2HG   PRO  32          3HG       PRO  32   1.534 -17.460  -9.562
  254   1HD   PRO  32          2HD       PRO  32  -0.101 -15.288  -9.518
  255   2HD   PRO  32          3HD       PRO  32  -0.518 -16.721 -10.502
  256    H    GLY  33           H        GLY  33  -0.186 -15.654  -6.629
  257   1HA   GLY  33          2HA       GLY  33  -0.052 -16.751  -4.014
  258   2HA   GLY  33          3HA       GLY  33   0.269 -15.078  -4.496
  259    H    VAL  34           H        VAL  34  -2.526 -14.952  -5.712
  260    HA   VAL  34           HA       VAL  34  -3.955 -13.772  -3.528
  261    HB   VAL  34           HB       VAL  34  -4.769 -14.622  -6.313
  262   1HG1  VAL  34          1HG1      VAL  34  -6.437 -13.287  -4.135
  263   2HG1  VAL  34          2HG1      VAL  34  -6.856 -13.291  -5.859
  264   3HG1  VAL  34          3HG1      VAL  34  -6.794 -14.812  -4.976
  265   1HG2  VAL  34          1HG2      VAL  34  -3.233 -12.639  -6.009
  266   2HG2  VAL  34          2HG2      VAL  34  -4.818 -12.171  -6.641
  267   3HG2  VAL  34          3HG2      VAL  34  -4.442 -11.911  -4.933
  268    H    THR  35           H        THR  35  -4.336 -14.837  -1.785
  269    HA   THR  35           HA       THR  35  -4.945 -17.704  -1.918
  270    HB   THR  35           HB       THR  35  -4.581 -15.857   0.447
  271    HG1  THR  35           1HG      THR  35  -2.770 -16.392  -1.251
  272   1HG2  THR  35          1HG2      THR  35  -5.788 -17.938   0.998
  273   2HG2  THR  35          2HG2      THR  35  -4.566 -18.904   0.147
  274   3HG2  THR  35          3HG2      THR  35  -4.151 -18.057   1.642
  275    H    ASP  36           H        ASP  36  -6.360 -14.540  -0.729
  276    HA   ASP  36           HA       ASP  36  -8.806 -15.501  -1.856
  277   1HB   ASP  36          2HB       ASP  36  -8.942 -16.351   0.545
  278   2HB   ASP  36          3HB       ASP  36  -8.886 -14.668   1.077
  279    H    ALA  37           H        ALA  37 -10.331 -13.777  -2.143
  280    HA   ALA  37           HA       ALA  37  -9.086 -11.043  -2.060
  281   1HB   ALA  37          1HB       ALA  37  -8.833 -11.891  -4.370
  282   2HB   ALA  37          2HB       ALA  37 -10.574 -12.247  -4.434
  283   3HB   ALA  37          3HB       ALA  37 -10.012 -10.570  -4.277
  284    H    ASN  38           H        ASN  38 -10.481  -9.640  -0.995
  285    HA   ASN  38           HA       ASN  38 -13.374 -10.359  -0.934
  286   1HB   ASN  38          2HB       ASN  38 -11.745  -9.301   1.410
  287   2HB   ASN  38          3HB       ASN  38 -13.445  -9.760   1.417
  288   1HD2  ASN  38          1HD2      ASN  38 -12.663 -12.340  -0.238
  289   2HD2  ASN  38          2HD2      ASN  38 -12.029 -13.385   1.019
  290    H    VAL  39           H        VAL  39 -14.748  -8.545  -0.622
  291    HA   VAL  39           HA       VAL  39 -13.593  -5.841  -0.756
  292    HB   VAL  39           HB       VAL  39 -13.650  -6.721  -3.057
  293   1HG1  VAL  39          1HG1      VAL  39 -15.904  -8.070  -2.530
  294   2HG1  VAL  39          2HG1      VAL  39 -16.651  -6.597  -3.152
  295   3HG1  VAL  39          3HG1      VAL  39 -15.493  -7.518  -4.144
  296   1HG2  VAL  39          1HG2      VAL  39 -14.683  -4.770  -4.057
  297   2HG2  VAL  39          2HG2      VAL  39 -15.632  -4.460  -2.587
  298   3HG2  VAL  39          3HG2      VAL  39 -13.865  -4.303  -2.563
  299    H    ASN  40           H        ASN  40 -14.435  -4.916   0.897
  300    HA   ASN  40           HA       ASN  40 -17.266  -5.340   1.688
  301   1HB   ASN  40          2HB       ASN  40 -14.850  -3.924   2.832
  302   2HB   ASN  40          3HB       ASN  40 -16.451  -3.291   3.212
  303   1HD2  ASN  40          1HD2      ASN  40 -17.622  -4.162   4.827
  304   2HD2  ASN  40          2HD2      ASN  40 -17.243  -5.705   5.575
  305    H    LEU  41           H        LEU  41 -17.764  -4.803  -0.605
  306    HA   LEU  41           HA       LEU  41 -17.683  -2.166  -1.627
  307   1HB   LEU  41          2HB       LEU  41 -19.578  -2.777  -2.979
  308   2HB   LEU  41          3HB       LEU  41 -18.430  -4.105  -2.893
  309    HG   LEU  41           HG       LEU  41 -20.104  -4.860  -0.922
  310   1HD1  LEU  41          1HD1      LEU  41 -21.615  -2.819  -1.263
  311   2HD1  LEU  41          2HD1      LEU  41 -21.940  -3.436  -2.887
  312   3HD1  LEU  41          3HD1      LEU  41 -22.432  -4.377  -1.470
  313   1HD2  LEU  41          1HD2      LEU  41 -20.567  -5.209  -3.920
  314   2HD2  LEU  41          2HD2      LEU  41 -19.518  -6.209  -2.888
  315   3HD2  LEU  41          3HD2      LEU  41 -21.275  -6.243  -2.653
  316    H    ALA  42           H        ALA  42 -19.489  -3.467   0.990
  317    HA   ALA  42           HA       ALA  42 -21.517  -1.564   1.307
  318   1HB   ALA  42          1HB       ALA  42 -21.391  -3.704   2.585
  319   2HB   ALA  42          2HB       ALA  42 -19.956  -3.097   3.447
  320   3HB   ALA  42          3HB       ALA  42 -21.531  -2.313   3.683
  321    H    THR  43           H        THR  43 -18.046  -1.411   2.073
  322    HA   THR  43           HA       THR  43 -18.398   1.446   2.823
  323    HB   THR  43           HB       THR  43 -16.445   1.117   4.353
  324    HG1  THR  43           1HG      THR  43 -15.754  -0.899   4.794
  325   1HG2  THR  43          1HG2      THR  43 -17.697   0.093   6.193
  326   2HG2  THR  43          2HG2      THR  43 -18.782   1.128   5.245
  327   3HG2  THR  43          3HG2      THR  43 -18.847  -0.636   5.061
  328    H    GLU  44           H        GLU  44 -17.858  -0.094   0.247
  329    HA   GLU  44           HA       GLU  44 -16.357  -0.187  -1.479
  330   1HB   GLU  44          2HB       GLU  44 -16.169   2.732  -0.643
  331   2HB   GLU  44          3HB       GLU  44 -15.474   2.090  -2.135
  332   1HG   GLU  44          2HG       GLU  44 -17.684   1.300  -2.882
  333   2HG   GLU  44          3HG       GLU  44 -18.427   1.965  -1.416
  334    H    THR  45           H        THR  45 -15.053  -1.551   0.368
  335    HA   THR  45           HA       THR  45 -12.252  -0.473   0.374
  336    HB   THR  45           HB       THR  45 -13.944  -1.530   2.662
  337    HG1  THR  45           1HG      THR  45 -14.035   0.726   2.171
  338   1HG2  THR  45          1HG2      THR  45 -11.832  -1.150   4.020
  339   2HG2  THR  45          2HG2      THR  45 -11.854  -2.578   2.977
  340   3HG2  THR  45          3HG2      THR  45 -10.932  -1.133   2.485
  341    H    VAL  46           H        VAL  46 -10.984  -1.875  -0.697
  342    HA   VAL  46           HA       VAL  46 -11.886  -4.667  -1.143
  343    HB   VAL  46           HB       VAL  46 -11.384  -3.530  -3.156
  344   1HG1  VAL  46          1HG1      VAL  46  -9.870  -1.698  -2.413
  345   2HG1  VAL  46          2HG1      VAL  46  -8.602  -2.876  -2.039
  346   3HG1  VAL  46          3HG1      VAL  46  -9.134  -2.635  -3.707
  347   1HG2  VAL  46          1HG2      VAL  46  -9.672  -4.962  -4.084
  348   2HG2  VAL  46          2HG2      VAL  46  -9.023  -5.292  -2.468
  349   3HG2  VAL  46          3HG2      VAL  46 -10.643  -5.887  -2.917
  350    H    ASN  47           H        ASN  47 -10.887  -6.337  -0.143
  351    HA   ASN  47           HA       ASN  47  -8.410  -5.779   1.421
  352   1HB   ASN  47          2HB       ASN  47 -10.835  -7.379   2.283
  353   2HB   ASN  47          3HB       ASN  47  -9.241  -7.501   3.036
  354   1HD2  ASN  47          1HD2      ASN  47  -9.828  -6.724   5.087
  355   2HD2  ASN  47          2HD2      ASN  47 -10.390  -5.068   5.336
  356    H    VAL  48           H        VAL  48  -6.884  -6.871   0.337
  357    HA   VAL  48           HA       VAL  48  -7.675  -9.519  -0.911
  358    HB   VAL  48           HB       VAL  48  -5.229  -8.001  -1.772
  359   1HG1  VAL  48          1HG1      VAL  48  -5.641 -10.489  -2.297
  360   2HG1  VAL  48          2HG1      VAL  48  -7.057  -9.975  -3.215
  361   3HG1  VAL  48          3HG1      VAL  48  -5.434  -9.443  -3.704
  362   1HG2  VAL  48          1HG2      VAL  48  -8.065  -7.693  -2.848
  363   2HG2  VAL  48          2HG2      VAL  48  -7.012  -6.413  -2.189
  364   3HG2  VAL  48          3HG2      VAL  48  -6.598  -7.194  -3.717
  365    H    ILE  49           H        ILE  49  -6.722 -11.358  -0.179
  366    HA   ILE  49           HA       ILE  49  -4.493 -11.076   1.734
  367    HB   ILE  49           HB       ILE  49  -6.652 -13.197   1.564
  368   1HG1  ILE  49          2HG1      ILE  49  -6.067 -11.223   3.809
  369   2HG1  ILE  49          3HG1      ILE  49  -7.260 -10.885   2.548
  370   1HG2  ILE  49          1HG2      ILE  49  -4.259 -12.874   3.444
  371   2HG2  ILE  49          2HG2      ILE  49  -5.545 -14.079   3.645
  372   3HG2  ILE  49          3HG2      ILE  49  -4.482 -14.166   2.248
  373   1HD1  ILE  49          1HD1      ILE  49  -8.387 -11.728   4.487
  374   2HD1  ILE  49          2HD1      ILE  49  -8.536 -12.893   3.158
  375   3HD1  ILE  49          3HD1      ILE  49  -7.408 -13.202   4.502
  376    H    TYR  50           H        TYR  50  -2.586 -11.646   0.735
  377    HA   TYR  50           HA       TYR  50  -2.610 -14.039  -0.990
  378   1HB   TYR  50          2HB       TYR  50  -1.286 -12.858  -2.780
  379   2HB   TYR  50          3HB       TYR  50  -2.926 -12.246  -2.607
  380    HD1  TYR  50           HD1      TYR  50   0.637 -11.409  -1.774
  381    HD2  TYR  50           HD2      TYR  50  -3.433 -10.069  -2.176
  382    HE1  TYR  50           HE1      TYR  50   1.327  -9.109  -1.145
  383    HE2  TYR  50           HE2      TYR  50  -2.706  -7.786  -1.853
  384    HH   TYR  50           HH       TYR  50  -1.076  -6.671  -0.355
  385    H    ASP  51           H        ASP  51  -0.521 -14.723  -1.666
  386    HA   ASP  51           HA       ASP  51   1.282 -14.860   0.563
  387   1HB   ASP  51          2HB       ASP  51   0.687 -16.604  -1.403
  388   2HB   ASP  51          3HB       ASP  51   1.951 -15.778  -2.283
  389    HA   PRO  52           HA       PRO  52   3.452 -11.270  -1.208
  390   1HB   PRO  52          2HB       PRO  52   5.003 -10.532   0.910
  391   2HB   PRO  52          3HB       PRO  52   3.221 -10.450   1.007
  392   1HG   PRO  52          2HG       PRO  52   5.003 -12.718   1.972
  393   2HG   PRO  52          3HG       PRO  52   3.770 -11.843   2.924
  394   1HD   PRO  52          2HD       PRO  52   3.249 -14.208   1.639
  395   2HD   PRO  52          3HD       PRO  52   2.009 -12.929   1.797
  396    H    ALA  53           H        ALA  53   4.247 -13.944  -1.951
  397    HA   ALA  53           HA       ALA  53   7.027 -13.492  -2.649
  398   1HB   ALA  53          1HB       ALA  53   6.361 -15.810  -0.778
  399   2HB   ALA  53          2HB       ALA  53   7.943 -15.479  -1.509
  400   3HB   ALA  53          3HB       ALA  53   7.283 -14.363  -0.296
  401    H    GLU  54           H        GLU  54   4.499 -13.989  -3.883
  402    HA   GLU  54           HA       GLU  54   5.465 -15.966  -5.813
  403   1HB   GLU  54          2HB       GLU  54   2.607 -16.053  -4.704
  404   2HB   GLU  54          3HB       GLU  54   3.141 -16.804  -6.209
  405   1HG   GLU  54          2HG       GLU  54   4.890 -18.066  -4.800
  406   2HG   GLU  54          3HG       GLU  54   3.931 -17.573  -3.392
  407    H    THR  55           H        THR  55   2.976 -13.475  -4.935
  408    HA   THR  55           HA       THR  55   2.715 -12.793  -7.824
  409    HB   THR  55           HB       THR  55   0.863 -12.710  -5.432
  410    HG1  THR  55           1HG      THR  55   1.010 -14.084  -7.894
  411   1HG2  THR  55          1HG2      THR  55   0.435 -11.558  -8.218
  412   2HG2  THR  55          2HG2      THR  55  -0.824 -11.848  -6.987
  413   3HG2  THR  55          3HG2      THR  55   0.468 -10.681  -6.664
  414    H    GLY  56           H        GLY  56   1.885 -10.764  -4.968
  415   1HA   GLY  56          2HA       GLY  56   3.697  -9.311  -4.066
  416   2HA   GLY  56          3HA       GLY  56   4.149  -8.936  -5.736
  417    H    THR  57           H        THR  57   2.651  -7.649  -3.281
  418    HA   THR  57           HA       THR  57   0.185  -6.762  -3.734
  419    HB   THR  57           HB       THR  57   1.789  -6.159  -1.886
  420    HG1  THR  57           1HG      THR  57  -0.206  -5.439  -1.781
  421   1HG2  THR  57          1HG2      THR  57   2.872  -4.023  -1.875
  422   2HG2  THR  57          2HG2      THR  57   3.529  -4.969  -3.224
  423   3HG2  THR  57          3HG2      THR  57   2.341  -3.664  -3.514
  424    H    ALA  58           H        ALA  58   2.988  -5.365  -5.428
  425    HA   ALA  58           HA       ALA  58   1.691  -3.302  -6.810
  426   1HB   ALA  58          1HB       ALA  58   4.077  -4.984  -7.689
  427   2HB   ALA  58          2HB       ALA  58   3.608  -3.408  -8.361
  428   3HB   ALA  58          3HB       ALA  58   4.130  -3.525  -6.670
  429    H    ALA  59           H        ALA  59   1.939  -6.792  -7.646
  430    HA   ALA  59           HA       ALA  59   0.847  -6.478 -10.311
  431   1HB   ALA  59          1HB       ALA  59   0.667  -8.868 -10.280
  432   2HB   ALA  59          2HB       ALA  59   2.245  -8.390  -9.602
  433   3HB   ALA  59          3HB       ALA  59   0.934  -8.919  -8.520
  434    H    ILE  60           H        ILE  60  -0.441  -6.803  -7.045
  435    HA   ILE  60           HA       ILE  60  -3.063  -7.708  -7.820
  436    HB   ILE  60           HB       ILE  60  -2.469  -6.139  -5.346
  437   1HG1  ILE  60          2HG1      ILE  60  -0.706  -7.962  -5.467
  438   2HG1  ILE  60          3HG1      ILE  60  -1.790  -8.086  -4.117
  439   1HG2  ILE  60          1HG2      ILE  60  -4.429  -8.344  -5.541
  440   2HG2  ILE  60          2HG2      ILE  60  -4.059  -7.314  -4.168
  441   3HG2  ILE  60          3HG2      ILE  60  -4.778  -6.598  -5.628
  442   1HD1  ILE  60          1HD1      ILE  60  -1.288 -10.245  -5.151
  443   2HD1  ILE  60          2HD1      ILE  60  -3.011  -9.911  -5.180
  444   3HD1  ILE  60          3HD1      ILE  60  -2.050  -9.703  -6.669
  445    H    GLN  61           H        GLN  61  -1.583  -4.539  -6.889
  446    HA   GLN  61           HA       GLN  61  -3.930  -3.042  -7.565
  447   1HB   GLN  61          2HB       GLN  61  -2.816  -1.103  -7.212
  448   2HB   GLN  61          3HB       GLN  61  -1.987  -2.230  -6.132
  449   1HG   GLN  61          2HG       GLN  61  -0.132  -2.382  -7.700
  450   2HG   GLN  61          3HG       GLN  61  -0.927  -1.297  -8.851
  451   1HE2  GLN  61          1HE2      GLN  61  -1.688   0.871  -7.516
  452   2HE2  GLN  61          2HE2      GLN  61  -0.340   1.532  -6.603
  453    H    GLU  62           H        GLU  62  -1.107  -4.097  -9.544
  454    HA   GLU  62           HA       GLU  62  -1.728  -2.686 -11.895
  455   1HB   GLU  62          2HB       GLU  62   0.330  -4.086 -11.466
  456   2HB   GLU  62          3HB       GLU  62  -0.676  -5.530 -11.682
  457   1HG   GLU  62          2HG       GLU  62  -1.245  -4.646 -14.001
  458   2HG   GLU  62          3HG       GLU  62   0.038  -3.447 -13.753
  459    H    LYS  63           H        LYS  63  -3.070  -5.788 -10.618
  460    HA   LYS  63           HA       LYS  63  -4.658  -6.325 -12.853
  461   1HB   LYS  63          2HB       LYS  63  -4.424  -7.285 -10.071
  462   2HB   LYS  63          3HB       LYS  63  -6.051  -7.439 -10.701
  463   1HG   LYS  63          2HG       LYS  63  -3.583  -8.421 -12.233
  464   2HG   LYS  63          3HG       LYS  63  -4.389  -9.376 -11.000
  465   1HD   LYS  63          2HD       LYS  63  -5.488 -10.195 -12.761
  466   2HD   LYS  63          3HD       LYS  63  -6.590  -8.885 -12.308
  467   1HE   LYS  63          2HE       LYS  63  -5.758  -7.499 -14.176
  468   2HE   LYS  63          3HE       LYS  63  -4.471  -8.675 -14.511
  469   1HZ   LYS  63          1HZ       LYS  63  -7.372  -9.078 -14.808
  470   2HZ   LYS  63          2HZ       LYS  63  -6.288  -8.867 -16.023
  471   3HZ   LYS  63          3HZ       LYS  63  -6.229 -10.230 -15.103
  472    H    ILE  64           H        ILE  64  -5.443  -4.466  -9.864
  473    HA   ILE  64           HA       ILE  64  -8.145  -3.872 -10.536
  474    HB   ILE  64           HB       ILE  64  -6.100  -2.211  -8.999
  475   1HG1  ILE  64          2HG1      ILE  64  -8.253  -4.151  -8.014
  476   2HG1  ILE  64          3HG1      ILE  64  -6.533  -4.526  -8.086
  477   1HG2  ILE  64          1HG2      ILE  64  -9.132  -2.019  -9.026
  478   2HG2  ILE  64          2HG2      ILE  64  -8.030  -1.075  -8.002
  479   3HG2  ILE  64          3HG2      ILE  64  -8.007  -0.834  -9.736
  480   1HD1  ILE  64          1HD1      ILE  64  -6.978  -3.953  -5.845
  481   2HD1  ILE  64          2HD1      ILE  64  -6.093  -2.584  -6.541
  482   3HD1  ILE  64          3HD1      ILE  64  -7.852  -2.481  -6.284
  483    H    GLU  65           H        GLU  65  -5.068  -2.226 -11.419
  484    HA   GLU  65           HA       GLU  65  -6.338  -0.143 -12.924
  485   1HB   GLU  65          2HB       GLU  65  -3.530  -1.310 -13.138
  486   2HB   GLU  65          3HB       GLU  65  -4.109   0.104 -14.018
  487   1HG   GLU  65          2HG       GLU  65  -4.787   1.109 -11.759
  488   2HG   GLU  65          3HG       GLU  65  -3.897  -0.211 -10.991
  489    H    LYS  66           H        LYS  66  -4.929  -3.232 -14.069
  490    HA   LYS  66           HA       LYS  66  -5.584  -2.985 -16.803
  491   1HB   LYS  66          2HB       LYS  66  -5.138  -5.332 -14.977
  492   2HB   LYS  66          3HB       LYS  66  -5.674  -5.566 -16.652
  493   1HG   LYS  66          2HG       LYS  66  -3.785  -4.255 -17.495
  494   2HG   LYS  66          3HG       LYS  66  -3.193  -3.988 -15.834
  495   1HD   LYS  66          2HD       LYS  66  -2.718  -6.305 -15.525
  496   2HD   LYS  66          3HD       LYS  66  -3.752  -6.770 -16.890
  497   1HE   LYS  66          2HE       LYS  66  -1.476  -7.104 -17.574
  498   2HE   LYS  66          3HE       LYS  66  -2.162  -5.764 -18.503
  499   1HZ   LYS  66          1HZ       LYS  66  -1.001  -4.272 -16.912
  500   2HZ   LYS  66          2HZ       LYS  66  -0.362  -5.592 -16.180
  501   3HZ   LYS  66          3HZ       LYS  66   0.050  -5.263 -17.714
  502    H    LEU  67           H        LEU  67  -7.613  -4.272 -14.114
  503    HA   LEU  67           HA       LEU  67  -9.858  -4.983 -15.728
  504   1HB   LEU  67          2HB       LEU  67  -9.298  -4.369 -12.836
  505   2HB   LEU  67          3HB       LEU  67 -10.963  -4.379 -13.349
  506    HG   LEU  67           HG       LEU  67  -9.949  -6.489 -12.378
  507   1HD1  LEU  67          1HD1      LEU  67 -11.594  -6.578 -14.948
  508   2HD1  LEU  67          2HD1      LEU  67 -11.525  -7.862 -13.720
  509   3HD1  LEU  67          3HD1      LEU  67 -12.219  -6.283 -13.313
  510   1HD2  LEU  67          1HD2      LEU  67  -7.996  -6.753 -13.854
  511   2HD2  LEU  67          2HD2      LEU  67  -9.083  -8.146 -13.882
  512   3HD2  LEU  67          3HD2      LEU  67  -9.072  -7.012 -15.242
  513    H    GLY  68           H        GLY  68  -8.625  -1.827 -14.944
  514   1HA   GLY  68          2HA       GLY  68  -9.272   0.056 -16.127
  515   2HA   GLY  68          3HA       GLY  68 -10.876  -0.616 -16.434
  516    H    TYR  69           H        TYR  69  -9.130  -0.400 -13.304
  517    HA   TYR  69           HA       TYR  69 -11.144   1.585 -12.300
  518   1HB   TYR  69          2HB       TYR  69 -10.070  -0.886 -10.905
  519   2HB   TYR  69          3HB       TYR  69 -11.094   0.332 -10.158
  520    HD1  TYR  69           HD1      TYR  69 -10.964  -2.182 -12.898
  521    HD2  TYR  69           HD2      TYR  69 -13.457  -0.007 -10.181
  522    HE1  TYR  69           HE1      TYR  69 -12.968  -3.381 -13.779
  523    HE2  TYR  69           HE2      TYR  69 -15.432  -1.212 -11.013
  524    HH   TYR  69           HH       TYR  69 -15.207  -3.707 -13.568
  525    H    HIS  70           H        HIS  70 -10.266   2.388 -10.030
  526    HA   HIS  70           HA       HIS  70  -7.347   2.900 -10.151
  527   1HB   HIS  70          2HB       HIS  70  -9.572   4.930 -10.416
  528   2HB   HIS  70          3HB       HIS  70  -8.149   5.354  -9.481
  529    HD1  HIS  70           1HD      HIS  70  -5.885   5.787 -10.820
  530    HD2  HIS  70           2HD      HIS  70  -9.149   4.456 -13.125
  531    HE1  HIS  70           1HE      HIS  70  -5.222   6.077 -13.265
  532    H    VAL  71           H        VAL  71  -6.444   3.297  -8.173
  533    HA   VAL  71           HA       VAL  71  -8.016   2.417  -5.834
  534    HB   VAL  71           HB       VAL  71  -5.832   2.136  -4.800
  535   1HG1  VAL  71          1HG1      VAL  71  -6.929   0.277  -5.974
  536   2HG1  VAL  71          2HG1      VAL  71  -6.094   0.716  -7.481
  537   3HG1  VAL  71          3HG1      VAL  71  -5.163   0.161  -6.077
  538   1HG2  VAL  71          1HG2      VAL  71  -4.521   3.839  -6.139
  539   2HG2  VAL  71          2HG2      VAL  71  -3.757   2.246  -6.067
  540   3HG2  VAL  71          3HG2      VAL  71  -4.602   2.749  -7.535
  541    H    VAL  72           H        VAL  72  -8.166   3.626  -3.922
  542    HA   VAL  72           HA       VAL  72  -8.058   6.556  -4.361
  543    HB   VAL  72           HB       VAL  72  -8.977   4.883  -2.013
  544   1HG1  VAL  72          1HG1      VAL  72  -8.454   7.237  -1.321
  545   2HG1  VAL  72          2HG1      VAL  72  -9.436   7.842  -2.667
  546   3HG1  VAL  72          3HG1      VAL  72 -10.196   6.972  -1.320
  547   1HG2  VAL  72          1HG2      VAL  72 -10.676   6.222  -4.142
  548   2HG2  VAL  72          2HG2      VAL  72 -10.416   4.472  -3.975
  549   3HG2  VAL  72          3HG2      VAL  72 -11.264   5.357  -2.700
  550    H    THR  73           H        THR  73  -5.638   6.272  -4.650
  551    HA   THR  73           HA       THR  73  -4.279   6.392  -2.010
  552    HB   THR  73           HB       THR  73  -2.923   4.861  -4.209
  553    HG1  THR  73           1HG      THR  73  -4.035   2.995  -3.709
  554   1HG2  THR  73          1HG2      THR  73  -3.350   4.140  -1.316
  555   2HG2  THR  73          2HG2      THR  73  -1.924   3.787  -2.311
  556   3HG2  THR  73          3HG2      THR  73  -2.230   5.442  -1.733
  557    H    GLU  74           H        GLU  74  -2.708   7.894  -1.849
  558    HA   GLU  74           HA       GLU  74  -2.112   9.534  -4.279
  559   1HB   GLU  74          2HB       GLU  74  -2.520  10.303  -1.359
  560   2HB   GLU  74          3HB       GLU  74  -1.989  11.415  -2.628
  561   1HG   GLU  74          2HG       GLU  74  -4.642   9.903  -2.800
  562   2HG   GLU  74          3HG       GLU  74  -4.463  11.499  -2.061
  563    H    LYS  75           H        LYS  75   0.017  10.015  -4.631
  564    HA   LYS  75           HA       LYS  75   2.060   8.601  -3.040
  565   1HB   LYS  75          2HB       LYS  75   3.476   8.832  -4.814
  566   2HB   LYS  75          3HB       LYS  75   1.901   8.549  -5.551
  567   1HG   LYS  75          2HG       LYS  75   1.776  11.116  -5.842
  568   2HG   LYS  75          3HG       LYS  75   3.508  11.087  -5.440
  569   1HD   LYS  75          2HD       LYS  75   3.646   9.183  -7.257
  570   2HD   LYS  75          3HD       LYS  75   2.135   9.872  -7.852
  571   1HE   LYS  75          2HE       LYS  75   4.829  11.291  -7.478
  572   2HE   LYS  75          3HE       LYS  75   4.095  10.839  -9.023
  573   1HZ   LYS  75          1HZ       LYS  75   2.318  12.442  -8.540
  574   2HZ   LYS  75          2HZ       LYS  75   3.008  12.844  -7.120
  575   3HZ   LYS  75          3HZ       LYS  75   3.782  13.190  -8.484
  576    H    ALA  76           H        ALA  76   2.032   9.638  -1.091
  577    HA   ALA  76           HA       ALA  76   2.374  12.619  -1.066
  578   1HB   ALA  76          1HB       ALA  76   2.100  10.608   1.187
  579   2HB   ALA  76          2HB       ALA  76   2.259  12.369   1.386
  580   3HB   ALA  76          3HB       ALA  76   0.845  11.693   0.551
  581    H    GLU  77           H        GLU  77   4.417  13.611  -0.943
  582    HA   GLU  77           HA       GLU  77   6.748  11.862  -0.559
  583   1HB   GLU  77          2HB       GLU  77   6.462  14.837  -1.169
  584   2HB   GLU  77          3HB       GLU  77   7.987  14.070  -0.708
  585   1HG   GLU  77          2HG       GLU  77   7.681  12.451  -2.641
  586   2HG   GLU  77          3HG       GLU  77   6.380  13.520  -3.206
  587    H    PHE  78           H        PHE  78   7.560  11.388   1.332
  588    HA   PHE  78           HA       PHE  78   7.368  13.293   3.630
  589   1HB   PHE  78          2HB       PHE  78   7.317  10.303   3.483
  590   2HB   PHE  78          3HB       PHE  78   7.993  11.117   4.890
  591    HD1  PHE  78           1HD      PHE  78   6.540  11.690   6.670
  592    HD2  PHE  78           2HD      PHE  78   4.883  11.301   2.717
  593    HE1  PHE  78           1HE      PHE  78   4.297  11.425   7.644
  594    HE2  PHE  78           2HE      PHE  78   2.609  11.358   3.682
  595    HZ   PHE  78           HZ       PHE  78   2.305  11.371   6.138
  596    H    ASP  79           H        ASP  79   9.161  13.658   4.752
  597    HA   ASP  79           HA       ASP  79  11.785  13.308   3.378
  598   1HB   ASP  79          2HB       ASP  79  10.644  15.642   3.823
  599   2HB   ASP  79          3HB       ASP  79  10.846  15.312   5.483
  600    H    ILE  80           H        ILE  80  13.553  12.390   4.749
  601    HA   ILE  80           HA       ILE  80  12.539  11.231   7.333
  602    HB   ILE  80           HB       ILE  80  14.593  10.075   5.465
  603   1HG1  ILE  80          2HG1      ILE  80  11.625   9.384   5.389
  604   2HG1  ILE  80          3HG1      ILE  80  12.464  10.350   4.162
  605   1HG2  ILE  80          1HG2      ILE  80  12.772   8.843   7.585
  606   2HG2  ILE  80          2HG2      ILE  80  14.036   7.986   6.684
  607   3HG2  ILE  80          3HG2      ILE  80  14.482   9.254   7.821
  608   1HD1  ILE  80          1HD1      ILE  80  13.001   7.479   4.790
  609   2HD1  ILE  80          2HD1      ILE  80  12.454   8.249   3.293
  610   3HD1  ILE  80          3HD1      ILE  80  14.106   8.533   3.853
  611    H    GLU  81           H        GLU  81  13.781  11.793   9.183
  612    HA   GLU  81           HA       GLU  81  16.687  12.373   8.626
  613   1HB   GLU  81          2HB       GLU  81  14.915  13.333  10.796
  614   2HB   GLU  81          3HB       GLU  81  16.658  13.714  10.640
  615   1HG   GLU  81          2HG       GLU  81  15.747  14.830   8.355
  616   2HG   GLU  81          3HG       GLU  81  14.242  14.891   9.293
  617    H    GLY  82           H        GLY  82  18.005  10.921   9.626
  618   1HA   GLY  82          2HA       GLY  82  18.287  10.105  12.045
  619   2HA   GLY  82          3HA       GLY  82  16.896   9.076  11.714
  620    H    MET  83           H        MET  83  17.835   8.654   8.836
  621    HA   MET  83           HA       MET  83  19.114   6.379   8.922
  622   1HB   MET  83          2HB       MET  83  19.164   8.603   6.853
  623   2HB   MET  83          3HB       MET  83  19.621   6.940   6.457
  624   1HG   MET  83          2HG       MET  83  17.476   6.179   6.463
  625   2HG   MET  83          3HG       MET  83  16.873   7.346   7.628
  626   1HE   MET  83          1HE       MET  83  18.488   7.131   4.045
  627   2HE   MET  83          2HE       MET  83  17.778   8.559   3.266
  628   3HE   MET  83          3HE       MET  83  18.975   8.759   4.555
  629    H    THR  84           H        THR  84  20.732   6.802  10.607
  630    HA   THR  84           HA       THR  84  23.322   7.785   9.715
  631    HB   THR  84           HB       THR  84  22.617   7.932  12.017
  632    HG1  THR  84           1HG      THR  84  24.827   7.746  11.582
  633   1HG2  THR  84          1HG2      THR  84  21.236   5.943  12.329
  634   2HG2  THR  84          2HG2      THR  84  22.647   4.891  12.113
  635   3HG2  THR  84          3HG2      THR  84  22.546   5.982  13.506
  636    H    CYS  85           H        CYS  85  22.387   6.152   7.685
  637    HA   CYS  85           HA       CYS  85  23.294   4.706   6.255
  638   1HB   CYS  85          2HB       CYS  85  25.490   5.614   7.117
  639   2HB   CYS  85          3HB       CYS  85  25.610   4.200   8.179
  640    HG   CYS  85           HG       CYS  85  27.112   3.860   6.102
  641    H    ALA  86           H        ALA  86  24.836   2.253   7.751
  642    HA   ALA  86           HA       ALA  86  24.326   0.127   8.102
  643   1HB   ALA  86          1HB       ALA  86  21.994   1.255   9.720
  644   2HB   ALA  86          2HB       ALA  86  22.574  -0.421   9.749
  645   3HB   ALA  86          3HB       ALA  86  23.628   0.895  10.295
  646    H    ALA  87           H        ALA  87  21.048   1.367   7.876
  647    HA   ALA  87           HA       ALA  87  20.350   0.803   5.270
  648   1HB   ALA  87          1HB       ALA  87  19.043  -1.418   5.607
  649   2HB   ALA  87          2HB       ALA  87  20.786  -1.573   5.541
  650   3HB   ALA  87          3HB       ALA  87  19.949  -1.606   7.108
  651    H    CYS  88           H        CYS  88  19.701   2.886   7.327
  652    HA   CYS  88           HA       CYS  88  17.306   2.082   8.734
  653   1HB   CYS  88          2HB       CYS  88  18.520   4.718   7.929
  654   2HB   CYS  88          3HB       CYS  88  17.203   4.564   9.122
  655    HG   CYS  88           HG       CYS  88  20.302   3.376   9.251
  656    H    ALA  89           H        ALA  89  17.921   3.990   5.763
  657    HA   ALA  89           HA       ALA  89  15.190   4.514   5.123
  658   1HB   ALA  89          1HB       ALA  89  17.691   4.196   3.453
  659   2HB   ALA  89          2HB       ALA  89  16.127   4.501   2.703
  660   3HB   ALA  89          3HB       ALA  89  16.788   5.675   3.850
  661    H    ASN  90           H        ASN  90  17.288   1.720   4.317
  662    HA   ASN  90           HA       ASN  90  15.364   0.389   2.722
  663   1HB   ASN  90          2HB       ASN  90  17.902  -0.384   4.102
  664   2HB   ASN  90          3HB       ASN  90  16.816  -1.708   3.662
  665   1HD2  ASN  90          1HD2      ASN  90  19.431   0.052   2.501
  666   2HD2  ASN  90          2HD2      ASN  90  19.136  -0.225   0.796
  667    H    ARG  91           H        ARG  91  16.058   0.121   6.233
  668    HA   ARG  91           HA       ARG  91  14.038  -1.796   6.855
  669   1HB   ARG  91          2HB       ARG  91  15.337   0.481   8.422
  670   2HB   ARG  91          3HB       ARG  91  14.053  -0.477   9.100
  671   1HG   ARG  91          2HG       ARG  91  15.768  -2.468   8.162
  672   2HG   ARG  91          3HG       ARG  91  16.894  -1.180   8.595
  673   1HD   ARG  91          2HD       ARG  91  16.549  -2.630  10.516
  674   2HD   ARG  91          3HD       ARG  91  15.827  -1.037  10.848
  675    HE   ARG  91           HE       ARG  91  13.921  -2.852   9.663
  676   1HH1  ARG  91          2HH2      ARG  91  15.520  -2.181  12.733
  677   2HH1  ARG  91          1HH2      ARG  91  14.237  -2.787  13.730
  678   1HH2  ARG  91          2HH1      ARG  91  12.213  -3.709  10.939
  679   2HH2  ARG  91          1HH1      ARG  91  12.318  -3.708  12.673
  680    H    ILE  92           H        ILE  92  13.891   1.773   6.793
  681    HA   ILE  92           HA       ILE  92  11.154   1.935   7.477
  682    HB   ILE  92           HB       ILE  92  13.291   3.724   6.823
  683   1HG1  ILE  92          2HG1      ILE  92  10.540   4.238   7.926
  684   2HG1  ILE  92          3HG1      ILE  92  11.941   3.662   8.855
  685   1HG2  ILE  92          1HG2      ILE  92  12.237   5.502   5.614
  686   2HG2  ILE  92          2HG2      ILE  92  12.276   4.062   4.615
  687   3HG2  ILE  92          3HG2      ILE  92  10.749   4.565   5.404
  688   1HD1  ILE  92          1HD1      ILE  92  13.187   5.761   8.125
  689   2HD1  ILE  92          2HD1      ILE  92  11.621   6.387   7.542
  690   3HD1  ILE  92          3HD1      ILE  92  11.845   6.003   9.247
  691    H    GLU  93           H        GLU  93  12.697   1.473   4.306
  692    HA   GLU  93           HA       GLU  93  10.421   1.825   2.662
  693   1HB   GLU  93          2HB       GLU  93  12.839   1.666   1.831
  694   2HB   GLU  93          3HB       GLU  93  12.823  -0.038   2.240
  695   1HG   GLU  93          2HG       GLU  93  10.573  -0.014   0.781
  696   2HG   GLU  93          3HG       GLU  93  11.363   1.383   0.065
  697    H    LYS  94           H        LYS  94  12.070  -1.144   3.821
  698    HA   LYS  94           HA       LYS  94  10.170  -2.984   2.974
  699   1HB   LYS  94          2HB       LYS  94  12.102  -2.984   5.335
  700   2HB   LYS  94          3HB       LYS  94  11.148  -4.412   4.932
  701   1HG   LYS  94          2HG       LYS  94  13.006  -3.026   2.937
  702   2HG   LYS  94          3HG       LYS  94  13.499  -4.346   3.997
  703   1HD   LYS  94          2HD       LYS  94  11.066  -5.209   2.757
  704   2HD   LYS  94          3HD       LYS  94  12.009  -4.414   1.483
  705   1HE   LYS  94          2HE       LYS  94  13.962  -5.864   2.029
  706   2HE   LYS  94          3HE       LYS  94  13.051  -6.615   3.354
  707   1HZ   LYS  94          1HZ       LYS  94  13.047  -7.968   1.391
  708   2HZ   LYS  94          2HZ       LYS  94  11.517  -7.482   1.737
  709   3HZ   LYS  94          3HZ       LYS  94  12.347  -6.776   0.500
  710    H    ARG  95           H        ARG  95  10.126  -1.016   5.910
  711    HA   ARG  95           HA       ARG  95   7.780  -2.393   7.041
  712   1HB   ARG  95          2HB       ARG  95   9.027   0.332   7.512
  713   2HB   ARG  95          3HB       ARG  95   7.622  -0.246   8.398
  714   1HG   ARG  95          2HG       ARG  95  10.180  -1.923   8.291
  715   2HG   ARG  95          3HG       ARG  95  10.057  -0.498   9.294
  716   1HD   ARG  95          2HD       ARG  95   9.379  -2.029  10.826
  717   2HD   ARG  95          3HD       ARG  95   7.788  -1.623  10.155
  718    HE   ARG  95           HE       ARG  95   8.796  -3.764   8.633
  719   1HH1  ARG  95          2HH2      ARG  95   7.694  -3.106  11.908
  720   2HH1  ARG  95          1HH2      ARG  95   7.540  -4.763  12.393
  721   1HH2  ARG  95          2HH1      ARG  95   8.643  -6.025   9.242
  722   2HH2  ARG  95          1HH1      ARG  95   8.075  -6.462  10.819
  723    H    LEU  96           H        LEU  96   8.138   0.882   5.617
  724    HA   LEU  96           HA       LEU  96   5.434   1.581   5.555
  725   1HB   LEU  96          2HB       LEU  96   7.742   2.492   3.884
  726   2HB   LEU  96          3HB       LEU  96   6.105   3.158   3.785
  727    HG   LEU  96           HG       LEU  96   7.833   3.207   6.324
  728   1HD1  LEU  96          1HD1      LEU  96   7.818   5.625   5.856
  729   2HD1  LEU  96          2HD1      LEU  96   8.506   4.716   4.493
  730   3HD1  LEU  96          3HD1      LEU  96   6.834   5.328   4.398
  731   1HD2  LEU  96          1HD2      LEU  96   5.594   3.105   7.122
  732   2HD2  LEU  96          2HD2      LEU  96   5.964   4.820   7.045
  733   3HD2  LEU  96          3HD2      LEU  96   4.980   4.071   5.764
  734    H    ASN  97           H        ASN  97   7.370  -0.087   3.127
  735    HA   ASN  97           HA       ASN  97   6.046  -0.268   0.853
  736   1HB   ASN  97          2HB       ASN  97   7.988  -1.817   2.002
  737   2HB   ASN  97          3HB       ASN  97   6.683  -2.959   2.043
  738   1HD2  ASN  97          1HD2      ASN  97   9.280  -1.802   0.222
  739   2HD2  ASN  97          2HD2      ASN  97   8.750  -2.363  -1.342
  740    H    LYS  98           H        LYS  98   5.021  -2.049   3.773
  741    HA   LYS  98           HA       LYS  98   2.293  -1.886   3.034
  742   1HB   LYS  98          2HB       LYS  98   1.749  -4.335   3.001
  743   2HB   LYS  98          3HB       LYS  98   2.302  -3.562   1.532
  744   1HG   LYS  98          2HG       LYS  98   4.508  -4.686   3.168
  745   2HG   LYS  98          3HG       LYS  98   3.328  -5.879   2.627
  746   1HD   LYS  98          2HD       LYS  98   3.623  -5.327   0.287
  747   2HD   LYS  98          3HD       LYS  98   4.462  -3.848   0.687
  748   1HE   LYS  98          2HE       LYS  98   6.217  -5.175   0.044
  749   2HE   LYS  98          3HE       LYS  98   6.266  -5.243   1.811
  750   1HZ   LYS  98          1HZ       LYS  98   5.147  -7.405   1.621
  751   2HZ   LYS  98          2HZ       LYS  98   5.147  -7.278  -0.024
  752   3HZ   LYS  98          3HZ       LYS  98   6.565  -7.404   0.789
  753    H    ILE  99           H        ILE  99   2.722  -0.814   5.110
  754    HA   ILE  99           HA       ILE  99   2.750  -2.500   7.507
  755    HB   ILE  99           HB       ILE  99   1.995   0.425   7.098
  756   1HG1  ILE  99          2HG1      ILE  99   4.479  -1.026   8.105
  757   2HG1  ILE  99          3HG1      ILE  99   4.307   0.045   6.708
  758   1HG2  ILE  99          1HG2      ILE  99   0.789  -0.577   9.070
  759   2HG2  ILE  99          2HG2      ILE  99   2.361  -1.087   9.720
  760   3HG2  ILE  99          3HG2      ILE  99   1.964   0.636   9.521
  761   1HD1  ILE  99          1HD1      ILE  99   4.213   0.847   9.638
  762   2HD1  ILE  99          2HD1      ILE  99   5.458   1.230   8.451
  763   3HD1  ILE  99          3HD1      ILE  99   3.835   1.945   8.287
  764    H    GLU 100           H        GLU 100   0.153  -0.319   6.381
  765    HA   GLU 100           HA       GLU 100  -1.825  -2.548   6.619
  766   1HB   GLU 100          2HB       GLU 100  -1.838   0.163   7.861
  767   2HB   GLU 100          3HB       GLU 100  -3.333  -0.262   7.014
  768   1HG   GLU 100          2HG       GLU 100  -3.531  -2.347   8.237
  769   2HG   GLU 100          3HG       GLU 100  -2.097  -1.922   9.198
  770    H    GLY 101           H        GLY 101  -2.806   0.572   5.398
  771   1HA   GLY 101          2HA       GLY 101  -3.444  -0.786   2.865
  772   2HA   GLY 101          3HA       GLY 101  -4.099   0.738   3.485
  773    H    VAL 102           H        VAL 102  -0.829  -0.538   2.765
  774    HA   VAL 102           HA       VAL 102  -0.179   2.001   1.317
  775    HB   VAL 102           HB       VAL 102   1.830   0.097   2.479
  776   1HG1  VAL 102          1HG1      VAL 102   2.829   1.406   0.817
  777   2HG1  VAL 102          2HG1      VAL 102   1.888   2.849   1.215
  778   3HG1  VAL 102          3HG1      VAL 102   3.172   2.335   2.288
  779   1HG2  VAL 102          1HG2      VAL 102   0.637   2.573   3.775
  780   2HG2  VAL 102          2HG2      VAL 102   0.514   0.908   4.363
  781   3HG2  VAL 102          3HG2      VAL 102   2.082   1.721   4.337
  782    H    ALA 103           H        ALA 103   0.098   1.923  -0.799
  783    HA   ALA 103           HA       ALA 103  -0.035  -0.650  -2.192
  784   1HB   ALA 103          1HB       ALA 103   0.243   2.209  -3.210
  785   2HB   ALA 103          2HB       ALA 103   0.198   0.764  -4.232
  786   3HB   ALA 103          3HB       ALA 103  -1.209   1.181  -3.252
  787    H    ASN 104           H        ASN 104   2.226   2.106  -1.701
  788    HA   ASN 104           HA       ASN 104   4.552   0.340  -2.024
  789   1HB   ASN 104          2HB       ASN 104   4.262   2.689  -3.947
  790   2HB   ASN 104          3HB       ASN 104   5.600   1.551  -3.840
  791   1HD2  ASN 104          1HD2      ASN 104   2.678   2.239  -5.446
  792   2HD2  ASN 104          2HD2      ASN 104   2.362   0.596  -6.063
  793    H    ALA 105           H        ALA 105   6.565   1.589  -1.783
  794    HA   ALA 105           HA       ALA 105   6.381   4.213  -0.559
  795   1HB   ALA 105          1HB       ALA 105   7.204   1.915   1.226
  796   2HB   ALA 105          2HB       ALA 105   7.212   3.643   1.639
  797   3HB   ALA 105          3HB       ALA 105   5.673   2.815   1.334
  798    HA   PRO 106           HA       PRO 106  10.520   2.888  -2.375
  799   1HB   PRO 106          2HB       PRO 106  10.756   4.639  -4.472
  800   2HB   PRO 106          3HB       PRO 106   9.902   3.071  -4.584
  801   1HG   PRO 106          2HG       PRO 106   8.707   5.794  -4.069
  802   2HG   PRO 106          3HG       PRO 106   8.166   4.589  -5.272
  803   1HD   PRO 106          2HD       PRO 106   6.928   4.784  -2.867
  804   2HD   PRO 106          3HD       PRO 106   7.258   3.189  -3.586
  805    H    VAL 107           H        VAL 107  12.394   3.801  -1.685
  806    HA   VAL 107           HA       VAL 107  12.295   6.497  -0.447
  807    HB   VAL 107           HB       VAL 107  13.974   4.099   0.408
  808   1HG1  VAL 107          1HG1      VAL 107  14.095   5.451   2.556
  809   2HG1  VAL 107          2HG1      VAL 107  14.922   6.207   1.181
  810   3HG1  VAL 107          3HG1      VAL 107  13.324   6.782   1.696
  811   1HG2  VAL 107          1HG2      VAL 107  11.636   3.492   0.773
  812   2HG2  VAL 107          2HG2      VAL 107  12.399   3.875   2.316
  813   3HG2  VAL 107          3HG2      VAL 107  11.322   5.044   1.545
  814    H    ASN 108           H        ASN 108  14.134   7.848  -0.718
  815    HA   ASN 108           HA       ASN 108  16.128   6.948  -2.773
  816   1HB   ASN 108          2HB       ASN 108  15.144   9.704  -2.011
  817   2HB   ASN 108          3HB       ASN 108  16.534   9.377  -3.048
  818   1HD2  ASN 108          1HD2      ASN 108  16.216   8.653  -5.233
  819   2HD2  ASN 108          2HD2      ASN 108  14.614   8.605  -5.942
  820    H    PHE 109           H        PHE 109  18.224   7.228  -2.333
  821    HA   PHE 109           HA       PHE 109  19.020   7.836   0.448
  822   1HB   PHE 109          2HB       PHE 109  19.675   5.821  -1.383
  823   2HB   PHE 109          3HB       PHE 109  21.039   6.911  -1.514
  824    HD1  PHE 109           1HD      PHE 109  19.125   4.625   0.640
  825    HD2  PHE 109           2HD      PHE 109  22.404   7.424   0.573
  826    HE1  PHE 109           1HE      PHE 109  19.765   3.933   2.898
  827    HE2  PHE 109           2HE      PHE 109  22.936   6.852   2.895
  828    HZ   PHE 109           HZ       PHE 109  21.685   5.037   4.069
  829    H    ALA 110           H        ALA 110  18.473   9.756  -2.010
  830    HA   ALA 110           HA       ALA 110  21.144  11.158  -2.106
  831   1HB   ALA 110          1HB       ALA 110  20.382  12.035  -4.271
  832   2HB   ALA 110          2HB       ALA 110  20.431  10.260  -4.276
  833   3HB   ALA 110          3HB       ALA 110  18.873  11.107  -4.142
  834    H    LEU 111           H        LEU 111  17.612  11.585  -2.127
  835    HA   LEU 111           HA       LEU 111  17.814  14.375  -1.221
  836   1HB   LEU 111          2HB       LEU 111  15.378  12.657  -1.706
  837   2HB   LEU 111          3HB       LEU 111  15.467  14.430  -1.669
  838    HG   LEU 111           HG       LEU 111  16.492  12.486  -3.784
  839   1HD1  LEU 111          1HD1      LEU 111  14.866  13.613  -5.225
  840   2HD1  LEU 111          2HD1      LEU 111  14.073  12.951  -3.785
  841   3HD1  LEU 111          3HD1      LEU 111  14.401  14.694  -3.894
  842   1HD2  LEU 111          1HD2      LEU 111  18.138  14.340  -3.634
  843   2HD2  LEU 111          2HD2      LEU 111  17.157  14.515  -5.094
  844   3HD2  LEU 111          3HD2      LEU 111  16.819  15.530  -3.676
  845    H    GLU 112           H        GLU 112  17.478  11.187   0.120
  846    HA   GLU 112           HA       GLU 112  16.911  10.288   2.051
  847   1HB   GLU 112          2HB       GLU 112  17.399  13.016   3.305
  848   2HB   GLU 112          3HB       GLU 112  17.284  11.465   4.140
  849   1HG   GLU 112          2HG       GLU 112  19.210  10.630   2.671
  850   2HG   GLU 112          3HG       GLU 112  19.411  12.300   2.112
  851    H    THR 113           H        THR 113  14.924  10.374   0.598
  852    HA   THR 113           HA       THR 113  12.580  11.506   2.070
  853    HB   THR 113           HB       THR 113  11.670  12.089  -0.164
  854    HG1  THR 113           1HG      THR 113  13.016  10.484  -1.291
  855   1HG2  THR 113          1HG2      THR 113  14.463  13.215   0.232
  856   2HG2  THR 113          2HG2      THR 113  13.175  13.958  -0.689
  857   3HG2  THR 113          3HG2      THR 113  13.067  13.757   1.106
  858    H    VAL 114           H        VAL 114  10.662  10.329   1.814
  859    HA   VAL 114           HA       VAL 114  10.770   7.854   0.179
  860    HB   VAL 114           HB       VAL 114  10.921   7.019   2.397
  861   1HG1  VAL 114          1HG1      VAL 114   8.373   8.425   3.206
  862   2HG1  VAL 114          2HG1      VAL 114   9.470   7.474   4.213
  863   3HG1  VAL 114          3HG1      VAL 114   9.979   9.063   3.619
  864   1HG2  VAL 114          1HG2      VAL 114   9.017   5.576   2.451
  865   2HG2  VAL 114          2HG2      VAL 114   7.999   6.742   1.590
  866   3HG2  VAL 114          3HG2      VAL 114   9.327   5.928   0.749
  867    H    THR 115           H        THR 115   9.250   7.781  -1.326
  868    HA   THR 115           HA       THR 115   6.956   9.681  -1.183
  869    HB   THR 115           HB       THR 115   7.668   7.546  -3.226
  870    HG1  THR 115           1HG      THR 115   8.417   9.310  -4.443
  871   1HG2  THR 115          1HG2      THR 115   5.714   9.888  -3.335
  872   2HG2  THR 115          2HG2      THR 115   6.057   8.739  -4.650
  873   3HG2  THR 115          3HG2      THR 115   5.276   8.172  -3.167
  874    H    VAL 116           H        VAL 116   5.191   8.906  -0.041
  875    HA   VAL 116           HA       VAL 116   4.983   5.939   0.390
  876    HB   VAL 116           HB       VAL 116   5.339   7.202   2.445
  877   1HG1  VAL 116          1HG1      VAL 116   4.148   9.296   1.897
  878   2HG1  VAL 116          2HG1      VAL 116   2.600   8.448   2.015
  879   3HG1  VAL 116          3HG1      VAL 116   3.645   8.592   3.427
  880   1HG2  VAL 116          1HG2      VAL 116   3.429   6.169   3.670
  881   2HG2  VAL 116          2HG2      VAL 116   2.660   5.810   2.114
  882   3HG2  VAL 116          3HG2      VAL 116   4.216   5.068   2.527
  883    H    GLU 117           H        GLU 117   3.560   5.019  -0.941
  884    HA   GLU 117           HA       GLU 117   1.269   6.633  -1.970
  885   1HB   GLU 117          2HB       GLU 117   2.657   4.083  -2.930
  886   2HB   GLU 117          3HB       GLU 117   1.074   4.589  -3.527
  887   1HG   GLU 117          2HG       GLU 117   1.957   6.646  -4.382
  888   2HG   GLU 117          3HG       GLU 117   3.580   6.300  -3.738
  889    H    TYR 118           H        TYR 118  -0.129   6.410  -0.167
  890    HA   TYR 118           HA       TYR 118  -1.040   3.679   0.442
  891   1HB   TYR 118          2HB       TYR 118  -0.821   3.912   2.781
  892   2HB   TYR 118          3HB       TYR 118   0.753   4.454   2.201
  893    HD1  TYR 118           HD1      TYR 118   0.746   7.178   1.666
  894    HD2  TYR 118           HD2      TYR 118  -1.906   5.156   4.385
  895    HE1  TYR 118           HE1      TYR 118   0.333   9.308   2.836
  896    HE2  TYR 118           HE2      TYR 118  -2.281   7.280   5.584
  897    HH   TYR 118           HH       TYR 118  -0.726  10.339   4.585
  898    H    ASN 119           H        ASN 119  -3.122   3.664   1.521
  899    HA   ASN 119           HA       ASN 119  -4.805   5.667   0.288
  900   1HB   ASN 119          2HB       ASN 119  -5.620   3.410   0.469
  901   2HB   ASN 119          3HB       ASN 119  -5.453   3.437   2.237
  902   1HD2  ASN 119          1HD2      ASN 119  -7.956   2.835   2.029
  903   2HD2  ASN 119          2HD2      ASN 119  -8.987   4.209   1.915
  904    HA   PRO 120           HA       PRO 120  -4.227   8.237   4.014
  905   1HB   PRO 120          2HB       PRO 120  -5.076  10.629   3.098
  906   2HB   PRO 120          3HB       PRO 120  -3.607   9.871   2.422
  907   1HG   PRO 120          2HG       PRO 120  -6.422   9.713   1.291
  908   2HG   PRO 120          3HG       PRO 120  -4.943  10.250   0.436
  909   1HD   PRO 120          2HD       PRO 120  -5.860   7.684   0.291
  910   2HD   PRO 120          3HD       PRO 120  -4.125   8.076   0.305
  911    H    LYS 121           H        LYS 121  -6.861   6.637   3.053
  912    HA   LYS 121           HA       LYS 121  -8.706   8.066   4.951
  913   1HB   LYS 121          2HB       LYS 121  -9.316   5.782   3.082
  914   2HB   LYS 121          3HB       LYS 121 -10.461   6.736   4.030
  915   1HG   LYS 121          2HG       LYS 121  -8.751   7.739   1.712
  916   2HG   LYS 121          3HG       LYS 121 -10.460   7.314   1.639
  917   1HD   LYS 121          2HD       LYS 121 -10.948   9.055   3.378
  918   2HD   LYS 121          3HD       LYS 121  -9.253   9.556   3.344
  919   1HE   LYS 121          2HE       LYS 121 -11.193   9.625   0.973
  920   2HE   LYS 121          3HE       LYS 121 -10.723  11.019   1.955
  921   1HZ   LYS 121          1HZ       LYS 121  -9.447  10.908  -0.061
  922   2HZ   LYS 121          2HZ       LYS 121  -8.457  10.694   1.236
  923   3HZ   LYS 121          3HZ       LYS 121  -8.892   9.405   0.305
  924    H    GLU 122           H        GLU 122  -7.647   4.710   4.150
  925    HA   GLU 122           HA       GLU 122  -8.418   3.526   6.553
  926   1HB   GLU 122          2HB       GLU 122  -6.303   2.893   4.502
  927   2HB   GLU 122          3HB       GLU 122  -6.163   2.112   6.075
  928   1HG   GLU 122          2HG       GLU 122  -7.283   0.663   4.560
  929   2HG   GLU 122          3HG       GLU 122  -8.357   1.055   5.870
  930    H    ALA 123           H        ALA 123  -5.284   5.080   5.776
  931    HA   ALA 123           HA       ALA 123  -4.682   5.306   8.705
  932   1HB   ALA 123          1HB       ALA 123  -3.294   3.545   7.680
  933   2HB   ALA 123          2HB       ALA 123  -2.743   4.690   6.443
  934   3HB   ALA 123          3HB       ALA 123  -2.311   4.938   8.146
  935    H    SER 124           H        SER 124  -2.603   7.014   8.693
  936    HA   SER 124           HA       SER 124  -3.000   9.222   6.852
  937   1HB   SER 124          2HB       SER 124  -3.666  10.841   8.633
  938   2HB   SER 124          3HB       SER 124  -4.914   9.629   8.312
  939    HG   SER 124           HG       SER 124  -4.174   8.479  10.135
  940    H    VAL 125           H        VAL 125  -1.502  11.033   7.496
  941    HA   VAL 125           HA       VAL 125   1.099  10.555   7.900
  942    HB   VAL 125           HB       VAL 125  -0.330  12.861   9.325
  943   1HG1  VAL 125          1HG1      VAL 125   2.455  12.616   8.211
  944   2HG1  VAL 125          2HG1      VAL 125   1.701  14.140   8.712
  945   3HG1  VAL 125          3HG1      VAL 125   1.944  12.857   9.894
  946   1HG2  VAL 125          1HG2      VAL 125   0.041  14.113   7.128
  947   2HG2  VAL 125          2HG2      VAL 125   0.375  12.553   6.363
  948   3HG2  VAL 125          3HG2      VAL 125  -1.223  12.895   7.053
  949    H    SER 126           H        SER 126  -1.170  10.955  10.703
  950    HA   SER 126           HA       SER 126   0.607  10.703  12.767
  951   1HB   SER 126          2HB       SER 126  -2.152   9.417  12.624
  952   2HB   SER 126          3HB       SER 126  -1.324  10.066  14.058
  953    HG   SER 126           HG       SER 126  -2.861  11.549  13.102
  954    H    ASP 127           H        ASP 127  -0.844   7.997  10.867
  955    HA   ASP 127           HA       ASP 127   0.151   5.855  12.536
  956   1HB   ASP 127          2HB       ASP 127  -1.650   5.384  10.989
  957   2HB   ASP 127          3HB       ASP 127  -0.712   6.005   9.615
  958    H    LEU 128           H        LEU 128   1.271   7.486   9.612
  959    HA   LEU 128           HA       LEU 128   3.601   5.912   9.133
  960   1HB   LEU 128          2HB       LEU 128   2.922   8.768   8.379
  961   2HB   LEU 128          3HB       LEU 128   4.270   7.869   7.720
  962    HG   LEU 128           HG       LEU 128   1.335   7.004   7.465
  963   1HD1  LEU 128          1HD1      LEU 128   3.266   8.452   5.642
  964   2HD1  LEU 128          2HD1      LEU 128   1.759   7.700   5.067
  965   3HD1  LEU 128          3HD1      LEU 128   1.692   9.031   6.238
  966   1HD2  LEU 128          1HD2      LEU 128   2.224   5.493   5.702
  967   2HD2  LEU 128          2HD2      LEU 128   3.875   5.999   6.122
  968   3HD2  LEU 128          3HD2      LEU 128   2.887   5.065   7.275
  969    H    LYS 129           H        LYS 129   3.125   8.961  10.876
  970    HA   LYS 129           HA       LYS 129   5.825   9.428  11.668
  971   1HB   LYS 129          2HB       LYS 129   3.198  10.139  13.042
  972   2HB   LYS 129          3HB       LYS 129   4.764  10.816  13.461
  973   1HG   LYS 129          2HG       LYS 129   4.277  11.043  10.569
  974   2HG   LYS 129          3HG       LYS 129   2.923  11.706  11.494
  975   1HD   LYS 129          2HD       LYS 129   4.205  13.308  12.557
  976   2HD   LYS 129          3HD       LYS 129   5.747  12.467  12.207
  977   1HE   LYS 129          2HE       LYS 129   5.265  12.950   9.715
  978   2HE   LYS 129          3HE       LYS 129   3.993  14.052  10.281
  979   1HZ   LYS 129          1HZ       LYS 129   6.880  14.179  10.828
  980   2HZ   LYS 129          2HZ       LYS 129   5.997  15.222   9.913
  981   3HZ   LYS 129          3HZ       LYS 129   5.772  15.185  11.546
  982    H    GLU 130           H        GLU 130   3.117   7.723  13.328
  983    HA   GLU 130           HA       GLU 130   4.602   7.035  15.639
  984   1HB   GLU 130          2HB       GLU 130   2.080   7.121  15.145
  985   2HB   GLU 130          3HB       GLU 130   2.227   5.482  14.514
  986   1HG   GLU 130          2HG       GLU 130   3.265   6.177  17.303
  987   2HG   GLU 130          3HG       GLU 130   1.527   6.084  17.007
  988    H    ALA 131           H        ALA 131   4.071   5.314  12.561
  989    HA   ALA 131           HA       ALA 131   5.424   2.914  13.175
  990   1HB   ALA 131          1HB       ALA 131   5.226   4.354  10.492
  991   2HB   ALA 131          2HB       ALA 131   5.676   2.660  10.748
  992   3HB   ALA 131          3HB       ALA 131   4.040   3.217  11.161
  993    H    VAL 132           H        VAL 132   6.802   5.988  11.589
  994    HA   VAL 132           HA       VAL 132   9.383   4.802  11.630
  995    HB   VAL 132           HB       VAL 132   8.298   7.554  11.169
  996   1HG1  VAL 132          1HG1      VAL 132  10.713   8.060  10.354
  997   2HG1  VAL 132          2HG1      VAL 132  10.431   8.046  12.090
  998   3HG1  VAL 132          3HG1      VAL 132  11.189   6.641  11.309
  999   1HG2  VAL 132          1HG2      VAL 132   9.174   6.870   8.834
 1000   2HG2  VAL 132          2HG2      VAL 132   9.560   5.306   9.531
 1001   3HG2  VAL 132          3HG2      VAL 132   7.880   5.839   9.459
 1002    H    ASP 133           H        ASP 133   7.602   6.704  14.021
 1003    HA   ASP 133           HA       ASP 133   9.713   7.297  15.707
 1004   1HB   ASP 133          2HB       ASP 133   7.284   7.966  16.001
 1005   2HB   ASP 133          3HB       ASP 133   6.965   6.369  16.669
 1006    H    LYS 134           H        LYS 134   7.627   4.399  15.632
 1007    HA   LYS 134           HA       LYS 134   9.051   2.818  17.517
 1008   1HB   LYS 134          2HB       LYS 134   7.252   2.142  15.173
 1009   2HB   LYS 134          3HB       LYS 134   8.015   0.889  16.151
 1010   1HG   LYS 134          2HG       LYS 134   6.971   1.665  18.174
 1011   2HG   LYS 134          3HG       LYS 134   6.368   3.129  17.360
 1012   1HD   LYS 134          2HD       LYS 134   4.958   1.836  15.905
 1013   2HD   LYS 134          3HD       LYS 134   5.545   0.289  16.559
 1014   1HE   LYS 134          2HE       LYS 134   4.414   0.605  18.647
 1015   2HE   LYS 134          3HE       LYS 134   4.395   2.364  18.434
 1016   1HZ   LYS 134          1HZ       LYS 134   2.494   0.496  17.239
 1017   2HZ   LYS 134          2HZ       LYS 134   2.329   2.021  17.956
 1018   3HZ   LYS 134          3HZ       LYS 134   2.910   1.948  16.513
 1019    H    LEU 135           H        LEU 135   9.605   3.136  13.971
 1020    HA   LEU 135           HA       LEU 135  11.766   1.219  13.927
 1021   1HB   LEU 135          2HB       LEU 135  10.900   3.465  12.141
 1022   2HB   LEU 135          3HB       LEU 135  12.528   2.878  11.949
 1023    HG   LEU 135           HG       LEU 135  10.846   1.865  10.413
 1024   1HD1  LEU 135          1HD1      LEU 135  12.429  -0.044  12.197
 1025   2HD1  LEU 135          2HD1      LEU 135  11.846  -0.396  10.566
 1026   3HD1  LEU 135          3HD1      LEU 135  13.048   0.876  10.813
 1027   1HD2  LEU 135          1HD2      LEU 135   9.271   0.234  11.179
 1028   2HD2  LEU 135          2HD2      LEU 135   9.975   0.177  12.804
 1029   3HD2  LEU 135          3HD2      LEU 135   9.076   1.597  12.243
 1030    H    GLY 136           H        GLY 136  11.639   4.565  15.014
 1031   1HA   GLY 136          2HA       GLY 136  13.106   5.403  16.609
 1032   2HA   GLY 136          3HA       GLY 136  14.332   4.205  16.186
 1033    H    TYR 137           H        TYR 137  12.522   6.427  14.033
 1034    HA   TYR 137           HA       TYR 137  14.864   8.207  13.750
 1035   1HB   TYR 137          2HB       TYR 137  13.311   7.303  11.308
 1036   2HB   TYR 137          3HB       TYR 137  14.790   8.232  11.356
 1037    HD1  TYR 137           HD1      TYR 137  13.440   5.026  10.774
 1038    HD2  TYR 137           HD2      TYR 137  16.831   6.925  12.640
 1039    HE1  TYR 137           HE1      TYR 137  14.627   2.863  10.826
 1040    HE2  TYR 137           HE2      TYR 137  17.972   4.744  12.777
 1041    HH   TYR 137           HH       TYR 137  16.352   1.715  11.807
 1042    H    LYS 138           H        LYS 138  13.755  10.236  12.226
 1043    HA   LYS 138           HA       LYS 138  10.967  10.536  13.283
 1044   1HB   LYS 138          2HB       LYS 138  11.325  12.843  13.624
 1045   2HB   LYS 138          3HB       LYS 138  12.552  11.937  14.529
 1046   1HG   LYS 138          2HG       LYS 138  14.144  12.322  12.597
 1047   2HG   LYS 138          3HG       LYS 138  12.890  13.356  11.868
 1048   1HD   LYS 138          2HD       LYS 138  12.972  14.534  14.198
 1049   2HD   LYS 138          3HD       LYS 138  14.602  13.782  14.296
 1050   1HE   LYS 138          2HE       LYS 138  15.212  14.750  12.182
 1051   2HE   LYS 138          3HE       LYS 138  13.587  15.480  11.965
 1052   1HZ   LYS 138          1HZ       LYS 138  15.831  16.214  13.714
 1053   2HZ   LYS 138          2HZ       LYS 138  15.207  16.944  12.367
 1054   3HZ   LYS 138          3HZ       LYS 138  14.342  16.959  13.794
 1055    H    LEU 139           H        LEU 139   9.478  11.052  11.842
 1056    HA   LEU 139           HA       LEU 139  10.308  11.156   9.007
 1057   1HB   LEU 139          2HB       LEU 139   8.711   9.416  10.222
 1058   2HB   LEU 139          3HB       LEU 139   7.485  10.630   9.887
 1059    HG   LEU 139           HG       LEU 139   8.037  10.441   7.487
 1060   1HD1  LEU 139          1HD1      LEU 139   9.464   8.444   6.741
 1061   2HD1  LEU 139          2HD1      LEU 139  10.225   9.978   7.146
 1062   3HD1  LEU 139          3HD1      LEU 139  10.277   8.657   8.307
 1063   1HD2  LEU 139          1HD2      LEU 139   7.225   8.011   8.969
 1064   2HD2  LEU 139          2HD2      LEU 139   6.255   9.209   8.122
 1065   3HD2  LEU 139          3HD2      LEU 139   7.240   8.069   7.187
 1066    H    LYS 140           H        LYS 140   9.839  12.893   7.780
 1067    HA   LYS 140           HA       LYS 140   8.446  15.271   8.942
 1068   1HB   LYS 140          2HB       LYS 140  11.101  14.877   7.553
 1069   2HB   LYS 140          3HB       LYS 140  10.252  16.413   7.377
 1070   1HG   LYS 140          2HG       LYS 140  10.809  15.291  10.143
 1071   2HG   LYS 140          3HG       LYS 140  12.115  15.976   9.164
 1072   1HD   LYS 140          2HD       LYS 140  10.696  18.041   8.799
 1073   2HD   LYS 140          3HD       LYS 140   9.601  17.439  10.064
 1074   1HE   LYS 140          2HE       LYS 140  11.453  17.493  11.699
 1075   2HE   LYS 140          3HE       LYS 140  12.622  17.853  10.414
 1076   1HZ   LYS 140          1HZ       LYS 140  11.543  19.940  10.048
 1077   2HZ   LYS 140          2HZ       LYS 140  10.464  19.660  11.262
 1078   3HZ   LYS 140          3HZ       LYS 140  12.068  19.819  11.596
 1079    H    LEU 141           H        LEU 141   7.873  16.764   6.949
 1080    HA   LEU 141           HA       LEU 141   6.771  15.052   4.773
 1081   1HB   LEU 141          2HB       LEU 141   5.812  17.799   5.526
 1082   2HB   LEU 141          3HB       LEU 141   5.037  16.510   4.591
 1083    HG   LEU 141           HG       LEU 141   3.835  16.642   6.499
 1084   1HD1  LEU 141          1HD1      LEU 141   3.936  14.555   7.589
 1085   2HD1  LEU 141          2HD1      LEU 141   4.512  14.307   5.932
 1086   3HD1  LEU 141          3HD1      LEU 141   5.666  14.364   7.283
 1087   1HD2  LEU 141          1HD2      LEU 141   4.528  16.771   8.780
 1088   2HD2  LEU 141          2HD2      LEU 141   6.243  16.701   8.334
 1089   3HD2  LEU 141          3HD2      LEU 141   5.244  18.082   7.839
 1090    H    LYS 142           H        LYS 142   6.866  16.026   2.588
 1091    HA   LYS 142           HA       LYS 142   9.183  17.773   2.150
 1092   1HB   LYS 142          2HB       LYS 142   7.524  16.040   0.556
 1093   2HB   LYS 142          3HB       LYS 142   7.496  17.593  -0.199
 1094   1HG   LYS 142          2HG       LYS 142   9.202  16.498  -1.242
 1095   2HG   LYS 142          3HG       LYS 142  10.004  17.685  -0.220
 1096   1HD   LYS 142          2HD       LYS 142   9.542  14.940   0.911
 1097   2HD   LYS 142          3HD       LYS 142  10.667  14.998  -0.434
 1098   1HE   LYS 142          2HE       LYS 142  10.965  16.742   2.076
 1099   2HE   LYS 142          3HE       LYS 142  11.562  15.085   1.914
 1100   1HZ   LYS 142          1HZ       LYS 142  12.467  17.428   0.425
 1101   2HZ   LYS 142          2HZ       LYS 142  13.175  16.574   1.680
 1102   3HZ   LYS 142          3HZ       LYS 142  13.002  15.878   0.179
 1103    H    GLY 143           H        GLY 143   8.389  19.365   3.693
 1104   1HA   GLY 143          2HA       GLY 143   7.890  21.614   3.912
 1105   2HA   GLY 143          3HA       GLY 143   7.290  21.670   2.250
 1106    H    GLU 144           H        GLU 144   5.293  19.960   2.064
 1107    HA   GLU 144           HA       GLU 144   3.072  19.831   2.325
 1108   1HB   GLU 144          2HB       GLU 144   4.060  18.376   4.111
 1109   2HB   GLU 144          3HB       GLU 144   3.628  19.610   5.301
 1110   1HG   GLU 144          2HG       GLU 144   1.314  18.999   3.629
 1111   2HG   GLU 144          3HG       GLU 144   2.048  17.477   4.146
 1112    H    GLN 145           H        GLN 145   3.761  22.284   1.888
 1113    HA   GLN 145           HA       GLN 145   1.763  24.042   2.964
 1114   1HB   GLN 145          2HB       GLN 145   4.454  24.003   4.243
 1115   2HB   GLN 145          3HB       GLN 145   3.997  25.593   3.651
 1116   1HG   GLN 145          2HG       GLN 145   2.081  24.010   5.395
 1117   2HG   GLN 145          3HG       GLN 145   3.385  24.978   6.073
 1118   1HE2  GLN 145          1HE2      GLN 145   3.328  27.287   5.869
 1119   2HE2  GLN 145          2HE2      GLN 145   1.837  28.098   5.416
 1120    H    ASP 146           H        ASP 146   5.047  23.919   1.545
 1121    HA   ASP 146           HA       ASP 146   4.225  25.902  -0.534
 1122   1HB   ASP 146          2HB       ASP 146   6.899  25.409   0.854
 1123   2HB   ASP 146          3HB       ASP 146   6.681  26.475  -0.540
 1124    H    SER 147           H        SER 147   4.977  22.730  -0.117
 1125    HA   SER 147           HA       SER 147   5.479  22.250  -2.989
 1126   1HB   SER 147          2HB       SER 147   7.473  20.770  -2.206
 1127   2HB   SER 147          3HB       SER 147   7.710  22.523  -2.300
 1128    HG   SER 147           HG       SER 147   8.342  21.312  -0.263
 1129    H    ILE 148           H        ILE 148   3.313  21.806  -1.091
 1130    HA   ILE 148           HA       ILE 148   2.943  19.279  -0.087
 1131    HB   ILE 148           HB       ILE 148   0.906  20.861  -1.714
 1132   1HG1  ILE 148          2HG1      ILE 148   1.323  20.794   1.302
 1133   2HG1  ILE 148          3HG1      ILE 148   1.892  22.103   0.256
 1134   1HG2  ILE 148          1HG2      ILE 148  -0.801  19.569  -0.461
 1135   2HG2  ILE 148          2HG2      ILE 148   0.207  18.481  -1.391
 1136   3HG2  ILE 148          3HG2      ILE 148   0.482  18.651   0.352
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.117  22.837   1.237
 1138   2HD1  ILE 148          2HD1      ILE 148  -0.478  22.494  -0.465
 1139   3HD1  ILE 148          3HD1      ILE 148  -0.988  21.361   0.813
 1140    H    GLU 149           H        GLU 149   1.920  20.048  -3.464
 1141    HA   GLU 149           HA       GLU 149   3.265  18.047  -4.812
 1142   1HB   GLU 149          2HB       GLU 149   0.890  17.020  -3.429
 1143   2HB   GLU 149          3HB       GLU 149   0.609  16.979  -5.165
 1144   1HG   GLU 149          2HG       GLU 149   3.144  15.835  -3.927
 1145   2HG   GLU 149          3HG       GLU 149   1.649  14.912  -4.097
 1146    H    GLY 150           H        GLY 150   2.228  17.845  -7.046
 1147   1HA   GLY 150          2HA       GLY 150   1.190  20.510  -7.938
 1148   2HA   GLY 150          3HA       GLY 150   1.855  19.216  -8.944
 1149    H    ARG 151           H        ARG 151  -1.008  20.402  -7.306
 1150    HA   ARG 151           HA       ARG 151  -2.710  18.127  -7.873
 1151   1HB   ARG 151          2HB       ARG 151  -3.117  20.067  -6.165
 1152   2HB   ARG 151          3HB       ARG 151  -3.618  21.002  -7.587
 1153   1HG   ARG 151          2HG       ARG 151  -5.104  18.787  -8.031
 1154   2HG   ARG 151          3HG       ARG 151  -4.885  18.587  -6.287
 1155   1HD   ARG 151          2HD       ARG 151  -5.828  20.914  -5.987
 1156   2HD   ARG 151          3HD       ARG 151  -6.023  20.992  -7.761
 1157    HE   ARG 151           HE       ARG 151  -7.265  18.651  -6.576
 1158   1HH1  ARG 151          2HH2      ARG 151  -7.782  22.064  -7.264
 1159   2HH1  ARG 151          1HH2      ARG 151  -9.515  21.967  -7.340
 1160   1HH2  ARG 151          2HH1      ARG 151  -9.563  18.470  -6.632
 1161   2HH2  ARG 151          1HH1      ARG 151 -10.553  19.858  -6.946
  Start of MODEL    3
    1   1H    MET   1           H1       MET   1  -0.647 -22.789  12.394
    2   2H    MET   1           H2       MET   1  -1.446 -21.682  13.355
    3   3H    MET   1           H3       MET   1  -2.116 -22.239  11.941
    4    HA   MET   1           HA       MET   1  -1.259 -20.162  11.344
    5   1HB   MET   1          2HB       MET   1   1.250 -21.152  12.783
    6   2HB   MET   1          3HB       MET   1   1.195 -19.730  11.733
    7   1HG   MET   1          2HG       MET   1  -0.392 -18.618  13.223
    8   2HG   MET   1          3HG       MET   1  -0.491 -20.052  14.251
    9   1HE   MET   1          1HE       MET   1   1.779 -17.089  13.059
   10   2HE   MET   1          2HE       MET   1   3.246 -17.356  14.024
   11   3HE   MET   1          3HE       MET   1   2.854 -18.465  12.699
   12    H    LEU   2           H        LEU   2  -0.244 -20.002   9.187
   13    HA   LEU   2           HA       LEU   2   1.497 -21.980   8.173
   14   1HB   LEU   2          2HB       LEU   2  -1.179 -22.890   8.298
   15   2HB   LEU   2          3HB       LEU   2  -1.029 -22.338   6.645
   16    HG   LEU   2           HG       LEU   2   1.036 -24.180   7.929
   17   1HD1  LEU   2          1HD1      LEU   2  -1.511 -24.979   6.469
   18   2HD1  LEU   2          2HD1      LEU   2  -0.184 -26.073   6.925
   19   3HD1  LEU   2          3HD1      LEU   2  -1.131 -25.264   8.183
   20   1HD2  LEU   2          1HD2      LEU   2   1.662 -23.056   5.781
   21   2HD2  LEU   2          2HD2      LEU   2   1.482 -24.807   5.584
   22   3HD2  LEU   2          3HD2      LEU   2   0.197 -23.718   5.025
   23    H    SER   3           H        SER   3   2.591 -20.833   6.698
   24    HA   SER   3           HA       SER   3   3.161 -19.529   5.000
   25   1HB   SER   3          2HB       SER   3   0.222 -19.085   4.376
   26   2HB   SER   3          3HB       SER   3   1.609 -18.860   3.300
   27    HG   SER   3           HG       SER   3   0.626 -20.893   2.965
   28    H    GLU   4           H        GLU   4   4.040 -17.532   5.139
   29    HA   GLU   4           HA       GLU   4   2.841 -15.501   6.853
   30   1HB   GLU   4          2HB       GLU   4   5.490 -16.186   5.977
   31   2HB   GLU   4          3HB       GLU   4   5.176 -14.546   5.431
   32   1HG   GLU   4          2HG       GLU   4   6.149 -14.450   7.619
   33   2HG   GLU   4          3HG       GLU   4   4.460 -13.951   7.764
   34    H    GLN   5           H        GLN   5   0.991 -15.894   5.210
   35    HA   GLN   5           HA       GLN   5   0.784 -14.288   2.830
   36   1HB   GLN   5          2HB       GLN   5  -1.112 -15.409   4.943
   37   2HB   GLN   5          3HB       GLN   5  -1.721 -14.367   3.661
   38   1HG   GLN   5          2HG       GLN   5  -0.021 -16.829   3.050
   39   2HG   GLN   5          3HG       GLN   5  -1.781 -16.912   3.242
   40   1HE2  GLN   5          1HE2      GLN   5   0.440 -16.828   0.805
   41   2HE2  GLN   5          2HE2      GLN   5  -0.608 -16.084  -0.388
   42    H    LYS   6           H        LYS   6  -0.286 -12.179   2.687
   43    HA   LYS   6           HA       LYS   6  -0.528 -10.733   5.259
   44   1HB   LYS   6          2HB       LYS   6   0.819  -8.902   4.633
   45   2HB   LYS   6          3HB       LYS   6   1.774 -10.352   4.376
   46   1HG   LYS   6          2HG       LYS   6   2.240  -9.088   2.515
   47   2HG   LYS   6          3HG       LYS   6   1.046 -10.237   1.885
   48   1HD   LYS   6          2HD       LYS   6  -0.503  -8.580   1.467
   49   2HD   LYS   6          3HD       LYS   6  -0.135  -7.759   3.000
   50   1HE   LYS   6          2HE       LYS   6   1.916  -6.834   2.047
   51   2HE   LYS   6          3HE       LYS   6   1.525  -7.582   0.476
   52   1HZ   LYS   6          1HZ       LYS   6  -0.275  -5.708   1.887
   53   2HZ   LYS   6          2HZ       LYS   6   0.829  -5.184   0.777
   54   3HZ   LYS   6          3HZ       LYS   6  -0.345  -6.221   0.306
   55    H    GLU   7           H        GLU   7  -1.977  -9.112   5.255
   56    HA   GLU   7           HA       GLU   7  -3.911  -9.067   3.034
   57   1HB   GLU   7          2HB       GLU   7  -5.362  -7.922   4.660
   58   2HB   GLU   7          3HB       GLU   7  -4.894  -9.549   5.163
   59   1HG   GLU   7          2HG       GLU   7  -3.430  -7.092   6.211
   60   2HG   GLU   7          3HG       GLU   7  -4.915  -7.706   6.939
   61    H    ILE   8           H        ILE   8  -4.580  -7.135   2.091
   62    HA   ILE   8           HA       ILE   8  -3.452  -4.607   3.166
   63    HB   ILE   8           HB       ILE   8  -2.013  -4.880   1.439
   64   1HG1  ILE   8          2HG1      ILE   8  -3.391  -2.725   1.368
   65   2HG1  ILE   8          3HG1      ILE   8  -2.218  -3.139   0.114
   66   1HG2  ILE   8          1HG2      ILE   8  -2.802  -6.821   0.304
   67   2HG2  ILE   8          2HG2      ILE   8  -4.219  -5.961  -0.335
   68   3HG2  ILE   8          3HG2      ILE   8  -2.587  -5.533  -0.894
   69   1HD1  ILE   8          1HD1      ILE   8  -4.277  -2.182  -0.865
   70   2HD1  ILE   8          2HD1      ILE   8  -3.994  -3.808  -1.447
   71   3HD1  ILE   8          3HD1      ILE   8  -5.238  -3.503  -0.219
   72    H    ALA   9           H        ALA   9  -5.087  -3.330   3.697
   73    HA   ALA   9           HA       ALA   9  -7.724  -3.670   2.384
   74   1HB   ALA   9          1HB       ALA   9  -7.748  -3.973   4.825
   75   2HB   ALA   9          2HB       ALA   9  -6.902  -2.427   5.050
   76   3HB   ALA   9          3HB       ALA   9  -8.551  -2.448   4.391
   77    H    MET  10           H        MET  10  -8.227  -2.084   0.938
   78    HA   MET  10           HA       MET  10  -7.418   0.664   1.515
   79   1HB   MET  10          2HB       MET  10  -6.410  -0.797  -0.957
   80   2HB   MET  10          3HB       MET  10  -6.727   0.929  -1.000
   81   1HG   MET  10          2HG       MET  10  -5.194   1.020   1.151
   82   2HG   MET  10          3HG       MET  10  -4.587  -0.510   0.557
   83   1HE   MET  10          1HE       MET  10  -4.949   0.167  -2.657
   84   2HE   MET  10          2HE       MET  10  -3.411   0.923  -3.096
   85   3HE   MET  10          3HE       MET  10  -3.404  -0.570  -2.140
   86    H    GLN  11           H        GLN  11  -8.473   2.213  -0.113
   87    HA   GLN  11           HA       GLN  11 -11.179   1.216  -0.771
   88   1HB   GLN  11          2HB       GLN  11  -9.973   3.923  -0.277
   89   2HB   GLN  11          3HB       GLN  11 -11.387   3.791  -1.352
   90   1HG   GLN  11          2HG       GLN  11 -12.709   2.748   0.352
   91   2HG   GLN  11          3HG       GLN  11 -11.306   2.535   1.397
   92   1HE2  GLN  11          1HE2      GLN  11 -11.261   3.961   3.058
   93   2HE2  GLN  11          2HE2      GLN  11 -12.064   5.536   3.055
   94    H    VAL  12           H        VAL  12 -11.994   1.209  -2.828
   95    HA   VAL  12           HA       VAL  12 -10.084   1.532  -5.087
   96    HB   VAL  12           HB       VAL  12 -10.326  -0.812  -4.688
   97   1HG1  VAL  12          1HG1      VAL  12 -12.309  -0.907  -3.244
   98   2HG1  VAL  12          2HG1      VAL  12 -13.324  -0.320  -4.577
   99   3HG1  VAL  12          3HG1      VAL  12 -12.572  -1.927  -4.664
  100   1HG2  VAL  12          1HG2      VAL  12 -11.321  -1.605  -6.728
  101   2HG2  VAL  12          2HG2      VAL  12 -12.290  -0.131  -6.893
  102   3HG2  VAL  12          3HG2      VAL  12 -10.517  -0.057  -7.052
  103    H    SER  13           H        SER  13 -11.081   2.345  -7.004
  104    HA   SER  13           HA       SER  13 -13.670   3.774  -6.523
  105   1HB   SER  13          2HB       SER  13 -11.566   4.361  -8.598
  106   2HB   SER  13          3HB       SER  13 -12.908   5.384  -8.041
  107    HG   SER  13           HG       SER  13 -10.834   5.992  -7.116
  108    H    GLY  14           H        GLY  14 -14.892   4.193  -8.575
  109   1HA   GLY  14          2HA       GLY  14 -15.704   3.695 -10.670
  110   2HA   GLY  14          3HA       GLY  14 -14.364   2.578 -10.939
  111    H    MET  15           H        MET  15 -15.496   1.564  -8.044
  112    HA   MET  15           HA       MET  15 -16.736  -0.741  -8.988
  113   1HB   MET  15          2HB       MET  15 -15.844   0.284  -6.466
  114   2HB   MET  15          3HB       MET  15 -17.555  -0.055  -6.246
  115   1HG   MET  15          2HG       MET  15 -16.914  -2.303  -7.518
  116   2HG   MET  15          3HG       MET  15 -15.317  -1.930  -6.869
  117   1HE   MET  15          1HE       MET  15 -16.128  -0.551  -4.089
  118   2HE   MET  15          2HE       MET  15 -16.157  -1.956  -2.994
  119   3HE   MET  15          3HE       MET  15 -14.890  -1.830  -4.213
  120    H    THR  16           H        THR  16 -18.417  -0.411 -10.350
  121    HA   THR  16           HA       THR  16 -20.479   1.575  -9.773
  122    HB   THR  16           HB       THR  16 -20.266  -0.485 -11.999
  123    HG1  THR  16           1HG      THR  16 -18.523   1.196 -11.683
  124   1HG2  THR  16          1HG2      THR  16 -21.900   2.075 -11.761
  125   2HG2  THR  16          2HG2      THR  16 -21.698   1.118 -13.243
  126   3HG2  THR  16          3HG2      THR  16 -22.544   0.420 -11.851
  127    H    CYS  17           H        CYS  17 -19.960  -1.799  -9.101
  128    HA   CYS  17           HA       CYS  17 -22.238  -2.047  -7.476
  129   1HB   CYS  17          2HB       CYS  17 -23.236  -2.185  -9.974
  130   2HB   CYS  17          3HB       CYS  17 -22.607  -3.834  -9.902
  131    HG   CYS  17           HG       CYS  17 -23.958  -4.603  -7.872
  132    H    ALA  18           H        ALA  18 -22.425  -4.365  -6.684
  133    HA   ALA  18           HA       ALA  18 -20.200  -5.710  -5.969
  134   1HB   ALA  18          1HB       ALA  18 -21.584  -7.731  -5.776
  135   2HB   ALA  18          2HB       ALA  18 -22.497  -6.305  -5.250
  136   3HB   ALA  18          3HB       ALA  18 -22.811  -7.022  -6.844
  137    H    ALA  19           H        ALA  19 -21.809  -6.209  -9.139
  138    HA   ALA  19           HA       ALA  19 -20.310  -8.339 -10.108
  139   1HB   ALA  19          1HB       ALA  19 -20.840  -7.455 -12.350
  140   2HB   ALA  19          2HB       ALA  19 -22.244  -7.358 -11.270
  141   3HB   ALA  19          3HB       ALA  19 -21.302  -5.896 -11.637
  142    H    CYS  20           H        CYS  20 -19.322  -4.915  -9.909
  143    HA   CYS  20           HA       CYS  20 -17.032  -5.138 -11.695
  144   1HB   CYS  20          2HB       CYS  20 -17.757  -3.111  -9.522
  145   2HB   CYS  20          3HB       CYS  20 -16.369  -2.984 -10.599
  146    HG   CYS  20           HG       CYS  20 -19.548  -3.271 -11.413
  147    H    ALA  21           H        ALA  21 -17.505  -4.892  -8.207
  148    HA   ALA  21           HA       ALA  21 -14.965  -5.485  -7.214
  149   1HB   ALA  21          1HB       ALA  21 -16.134  -5.307  -5.314
  150   2HB   ALA  21          2HB       ALA  21 -17.652  -5.298  -6.206
  151   3HB   ALA  21          3HB       ALA  21 -17.000  -6.829  -5.622
  152    H    ALA  22           H        ALA  22 -17.571  -7.843  -7.810
  153    HA   ALA  22           HA       ALA  22 -16.160 -10.198  -7.300
  154   1HB   ALA  22          1HB       ALA  22 -17.948 -11.309  -8.552
  155   2HB   ALA  22          2HB       ALA  22 -18.606 -10.043  -7.496
  156   3HB   ALA  22          3HB       ALA  22 -18.457  -9.755  -9.246
  157    H    ARG  23           H        ARG  23 -16.308  -8.270 -10.334
  158    HA   ARG  23           HA       ARG  23 -14.969 -10.216 -11.926
  159   1HB   ARG  23          2HB       ARG  23 -15.748  -7.340 -12.157
  160   2HB   ARG  23          3HB       ARG  23 -14.248  -7.726 -12.981
  161   1HG   ARG  23          2HG       ARG  23 -16.907  -9.165 -13.373
  162   2HG   ARG  23          3HG       ARG  23 -16.182  -7.940 -14.429
  163   1HD   ARG  23          2HD       ARG  23 -14.089  -9.708 -14.160
  164   2HD   ARG  23          3HD       ARG  23 -15.453 -10.830 -14.068
  165    HE   ARG  23           HE       ARG  23 -15.994  -9.135 -16.240
  166   1HH1  ARG  23          2HH2      ARG  23 -13.498 -11.453 -15.374
  167   2HH1  ARG  23          1HH2      ARG  23 -13.048 -11.842 -17.009
  168   1HH2  ARG  23          2HH1      ARG  23 -15.401  -9.569 -18.430
  169   2HH2  ARG  23          1HH1      ARG  23 -14.172 -10.733 -18.793
  170    H    ILE  24           H        ILE  24 -13.790  -7.490  -9.861
  171    HA   ILE  24           HA       ILE  24 -11.041  -7.907 -10.575
  172    HB   ILE  24           HB       ILE  24 -12.226  -6.706  -8.064
  173   1HG1  ILE  24          2HG1      ILE  24 -11.079  -5.216 -10.485
  174   2HG1  ILE  24          3HG1      ILE  24 -12.793  -5.611 -10.433
  175   1HG2  ILE  24          1HG2      ILE  24  -9.463  -6.525  -9.211
  176   2HG2  ILE  24          2HG2      ILE  24 -10.102  -5.621  -7.803
  177   3HG2  ILE  24          3HG2      ILE  24  -9.986  -7.369  -7.731
  178   1HD1  ILE  24          1HD1      ILE  24 -13.055  -4.369  -8.314
  179   2HD1  ILE  24          2HD1      ILE  24 -11.352  -3.857  -8.415
  180   3HD1  ILE  24          3HD1      ILE  24 -12.506  -3.359  -9.660
  181    H    GLU  25           H        GLU  25 -13.086  -9.072  -7.811
  182    HA   GLU  25           HA       GLU  25 -11.102 -10.535  -6.478
  183   1HB   GLU  25          2HB       GLU  25 -14.085 -11.046  -6.735
  184   2HB   GLU  25          3HB       GLU  25 -13.031 -11.906  -5.611
  185   1HG   GLU  25          2HG       GLU  25 -12.431  -9.847  -4.460
  186   2HG   GLU  25          3HG       GLU  25 -13.393  -8.875  -5.574
  187    H    LYS  26           H        LYS  26 -13.357 -11.692  -9.095
  188    HA   LYS  26           HA       LYS  26 -12.284 -14.300  -9.096
  189   1HB   LYS  26          2HB       LYS  26 -14.513 -13.756  -9.836
  190   2HB   LYS  26          3HB       LYS  26 -13.885 -12.830 -11.215
  191   1HG   LYS  26          2HG       LYS  26 -13.100 -14.702 -12.298
  192   2HG   LYS  26          3HG       LYS  26 -12.867 -15.631 -10.817
  193   1HD   LYS  26          2HD       LYS  26 -14.606 -16.732 -11.918
  194   2HD   LYS  26          3HD       LYS  26 -15.316 -15.887 -10.535
  195   1HE   LYS  26          2HE       LYS  26 -16.093 -14.066 -12.094
  196   2HE   LYS  26          3HE       LYS  26 -15.390 -14.962 -13.454
  197   1HZ   LYS  26          1HZ       LYS  26 -16.906 -16.778 -12.934
  198   2HZ   LYS  26          2HZ       LYS  26 -17.583 -15.898 -11.720
  199   3HZ   LYS  26          3HZ       LYS  26 -17.723 -15.394 -13.276
  200    H    GLY  27           H        GLY  27 -11.513 -11.361 -10.984
  201   1HA   GLY  27          2HA       GLY  27  -9.513 -12.449 -12.698
  202   2HA   GLY  27          3HA       GLY  27  -9.629 -10.775 -12.120
  203    H    LEU  28           H        LEU  28  -9.442 -11.335  -9.315
  204    HA   LEU  28           HA       LEU  28  -6.619 -11.427  -8.988
  205   1HB   LEU  28          2HB       LEU  28  -8.968 -10.862  -7.339
  206   2HB   LEU  28          3HB       LEU  28  -7.739 -11.736  -6.450
  207    HG   LEU  28           HG       LEU  28  -7.058  -9.198  -8.066
  208   1HD1  LEU  28          1HD1      LEU  28  -7.810  -9.535  -5.181
  209   2HD1  LEU  28          2HD1      LEU  28  -7.190  -8.052  -5.955
  210   3HD1  LEU  28          3HD1      LEU  28  -8.764  -8.728  -6.433
  211   1HD2  LEU  28          1HD2      LEU  28  -5.702 -10.721  -5.761
  212   2HD2  LEU  28          2HD2      LEU  28  -5.170 -10.822  -7.451
  213   3HD2  LEU  28          3HD2      LEU  28  -5.110  -9.283  -6.592
  214    H    LYS  29           H        LYS  29  -9.235 -13.700  -8.091
  215    HA   LYS  29           HA       LYS  29  -7.683 -15.730  -6.916
  216   1HB   LYS  29          2HB       LYS  29 -10.416 -15.550  -8.059
  217   2HB   LYS  29          3HB       LYS  29  -9.686 -17.143  -8.160
  218   1HG   LYS  29          2HG       LYS  29 -10.854 -17.153  -6.148
  219   2HG   LYS  29          3HG       LYS  29  -9.152 -17.072  -5.720
  220   1HD   LYS  29          2HD       LYS  29  -9.492 -15.159  -4.518
  221   2HD   LYS  29          3HD       LYS  29 -10.138 -14.367  -5.942
  222   1HE   LYS  29          2HE       LYS  29 -11.913 -14.173  -4.458
  223   2HE   LYS  29          3HE       LYS  29 -12.387 -15.570  -5.425
  224   1HZ   LYS  29          1HZ       LYS  29 -11.429 -16.925  -3.533
  225   2HZ   LYS  29          2HZ       LYS  29 -11.259 -15.520  -2.690
  226   3HZ   LYS  29          3HZ       LYS  29 -12.731 -15.999  -3.119
  227    H    ARG  30           H        ARG  30  -7.786 -14.805 -10.248
  228    HA   ARG  30           HA       ARG  30  -6.899 -17.160 -11.509
  229   1HB   ARG  30          2HB       ARG  30  -7.634 -14.810 -12.395
  230   2HB   ARG  30          3HB       ARG  30  -5.952 -14.360 -12.212
  231   1HG   ARG  30          2HG       ARG  30  -5.321 -15.461 -14.081
  232   2HG   ARG  30          3HG       ARG  30  -6.231 -16.916 -13.671
  233   1HD   ARG  30          2HD       ARG  30  -8.319 -15.928 -14.539
  234   2HD   ARG  30          3HD       ARG  30  -7.528 -14.369 -14.729
  235    HE   ARG  30           HE       ARG  30  -6.690 -14.960 -16.730
  236   1HH1  ARG  30          2HH2      ARG  30  -7.534 -17.941 -15.061
  237   2HH1  ARG  30          1HH2      ARG  30  -7.329 -18.974 -16.443
  238   1HH2  ARG  30          2HH1      ARG  30  -6.411 -16.281 -18.598
  239   2HH2  ARG  30          1HH1      ARG  30  -6.664 -17.990 -18.505
  240    H    MET  31           H        MET  31  -5.164 -14.940  -9.374
  241    HA   MET  31           HA       MET  31  -2.483 -15.614 -10.361
  242   1HB   MET  31          2HB       MET  31  -3.638 -13.932  -8.128
  243   2HB   MET  31          3HB       MET  31  -1.916 -14.264  -8.194
  244   1HG   MET  31          2HG       MET  31  -3.189 -13.343 -10.754
  245   2HG   MET  31          3HG       MET  31  -3.032 -12.169  -9.460
  246   1HE   MET  31          1HE       MET  31  -1.576 -11.788 -12.310
  247   2HE   MET  31          2HE       MET  31  -1.453 -10.632 -10.942
  248   3HE   MET  31          3HE       MET  31   0.017 -11.214 -11.759
  249    HA   PRO  32           HA       PRO  32  -1.800 -19.059  -7.710
  250   1HB   PRO  32          2HB       PRO  32   0.901 -19.101  -7.396
  251   2HB   PRO  32          3HB       PRO  32   0.101 -19.395  -8.964
  252   1HG   PRO  32          2HG       PRO  32   1.351 -16.819  -7.988
  253   2HG   PRO  32          3HG       PRO  32   1.549 -17.607  -9.573
  254   1HD   PRO  32          2HD       PRO  32  -0.233 -15.565  -9.161
  255   2HD   PRO  32          3HD       PRO  32  -0.556 -16.892 -10.314
  256    H    GLY  33           H        GLY  33   0.002 -16.089  -6.564
  257   1HA   GLY  33          2HA       GLY  33   0.358 -17.178  -3.944
  258   2HA   GLY  33          3HA       GLY  33   0.658 -15.515  -4.467
  259    H    VAL  34           H        VAL  34  -2.400 -15.753  -5.364
  260    HA   VAL  34           HA       VAL  34  -3.388 -14.158  -3.181
  261    HB   VAL  34           HB       VAL  34  -4.032 -14.002  -5.633
  262   1HG1  VAL  34          1HG1      VAL  34  -5.470 -15.512  -6.653
  263   2HG1  VAL  34          2HG1      VAL  34  -4.400 -16.585  -5.757
  264   3HG1  VAL  34          3HG1      VAL  34  -6.010 -16.230  -5.122
  265   1HG2  VAL  34          1HG2      VAL  34  -6.386 -13.450  -5.194
  266   2HG2  VAL  34          2HG2      VAL  34  -6.306 -14.279  -3.626
  267   3HG2  VAL  34          3HG2      VAL  34  -5.324 -12.828  -3.917
  268    H    THR  35           H        THR  35  -4.271 -14.780  -1.299
  269    HA   THR  35           HA       THR  35  -5.034 -17.628  -1.033
  270    HB   THR  35           HB       THR  35  -4.654 -15.459   0.995
  271    HG1  THR  35           1HG      THR  35  -2.887 -16.698   0.217
  272   1HG2  THR  35          1HG2      THR  35  -5.210 -17.240   2.682
  273   2HG2  THR  35          2HG2      THR  35  -6.634 -16.733   1.756
  274   3HG2  THR  35          3HG2      THR  35  -5.814 -18.266   1.366
  275    H    ASP  36           H        ASP  36  -6.293 -14.233  -0.558
  276    HA   ASP  36           HA       ASP  36  -8.729 -15.086  -1.835
  277   1HB   ASP  36          2HB       ASP  36  -8.991 -15.838   0.612
  278   2HB   ASP  36          3HB       ASP  36  -8.960 -14.129   1.055
  279    H    ALA  37           H        ALA  37 -10.324 -13.325  -1.904
  280    HA   ALA  37           HA       ALA  37  -9.159 -10.597  -1.927
  281   1HB   ALA  37          1HB       ALA  37  -8.827 -11.509  -4.217
  282   2HB   ALA  37          2HB       ALA  37 -10.554 -11.905  -4.310
  283   3HB   ALA  37          3HB       ALA  37 -10.037 -10.208  -4.191
  284    H    ASN  38           H        ASN  38 -10.603  -9.374  -0.782
  285    HA   ASN  38           HA       ASN  38 -13.483 -10.144  -0.810
  286   1HB   ASN  38          2HB       ASN  38 -11.953  -9.084   1.587
  287   2HB   ASN  38          3HB       ASN  38 -13.619  -9.666   1.546
  288   1HD2  ASN  38          1HD2      ASN  38 -13.241 -12.129   0.106
  289   2HD2  ASN  38          2HD2      ASN  38 -12.257 -13.187   1.100
  290    H    VAL  39           H        VAL  39 -14.896  -8.295  -0.571
  291    HA   VAL  39           HA       VAL  39 -13.767  -5.587  -0.460
  292    HB   VAL  39           HB       VAL  39 -13.483  -6.348  -2.831
  293   1HG1  VAL  39          1HG1      VAL  39 -15.201  -7.046  -4.184
  294   2HG1  VAL  39          2HG1      VAL  39 -15.721  -7.780  -2.671
  295   3HG1  VAL  39          3HG1      VAL  39 -16.478  -6.282  -3.188
  296   1HG2  VAL  39          1HG2      VAL  39 -15.586  -4.177  -2.517
  297   2HG2  VAL  39          2HG2      VAL  39 -13.844  -3.945  -2.289
  298   3HG2  VAL  39          3HG2      VAL  39 -14.465  -4.399  -3.879
  299    H    ASN  40           H        ASN  40 -15.107  -4.184   0.274
  300    HA   ASN  40           HA       ASN  40 -17.940  -4.991   0.909
  301   1HB   ASN  40          2HB       ASN  40 -15.796  -3.538   2.488
  302   2HB   ASN  40          3HB       ASN  40 -17.500  -3.151   2.744
  303   1HD2  ASN  40          1HD2      ASN  40 -18.961  -4.672   3.633
  304   2HD2  ASN  40          2HD2      ASN  40 -18.343  -6.092   4.455
  305    H    LEU  41           H        LEU  41 -18.516  -4.156  -1.228
  306    HA   LEU  41           HA       LEU  41 -18.099  -1.470  -2.033
  307   1HB   LEU  41          2HB       LEU  41 -19.764  -1.802  -3.632
  308   2HB   LEU  41          3HB       LEU  41 -19.055  -3.390  -3.400
  309    HG   LEU  41           HG       LEU  41 -21.191  -3.327  -1.558
  310   1HD1  LEU  41          1HD1      LEU  41 -22.054  -2.069  -4.207
  311   2HD1  LEU  41          2HD1      LEU  41 -23.128  -2.578  -2.891
  312   3HD1  LEU  41          3HD1      LEU  41 -22.013  -1.221  -2.650
  313   1HD2  LEU  41          1HD2      LEU  41 -22.261  -4.903  -3.103
  314   2HD2  LEU  41          2HD2      LEU  41 -21.146  -4.387  -4.386
  315   3HD2  LEU  41          3HD2      LEU  41 -20.523  -5.238  -2.953
  316    H    ALA  42           H        ALA  42 -19.916  -2.661   0.587
  317    HA   ALA  42           HA       ALA  42 -21.853  -0.573   0.857
  318   1HB   ALA  42          1HB       ALA  42 -22.016  -2.749   2.028
  319   2HB   ALA  42          2HB       ALA  42 -20.555  -2.360   2.967
  320   3HB   ALA  42          3HB       ALA  42 -22.033  -1.398   3.179
  321    H    THR  43           H        THR  43 -18.421  -0.901   1.752
  322    HA   THR  43           HA       THR  43 -18.414   1.945   2.690
  323    HB   THR  43           HB       THR  43 -16.461   1.204   4.112
  324    HG1  THR  43           1HG      THR  43 -17.550  -1.377   3.937
  325   1HG2  THR  43          1HG2      THR  43 -17.901   0.289   5.897
  326   2HG2  THR  43          2HG2      THR  43 -18.744   1.598   5.048
  327   3HG2  THR  43          3HG2      THR  43 -19.175  -0.088   4.722
  328    H    GLU  44           H        GLU  44 -17.509  -0.082   0.214
  329    HA   GLU  44           HA       GLU  44 -16.365   0.159  -1.609
  330   1HB   GLU  44          2HB       GLU  44 -17.004   2.744  -1.088
  331   2HB   GLU  44          3HB       GLU  44 -15.245   2.881  -1.074
  332   1HG   GLU  44          2HG       GLU  44 -15.218   1.756  -3.327
  333   2HG   GLU  44          3HG       GLU  44 -16.990   1.688  -3.289
  334    H    THR  45           H        THR  45 -15.168  -1.192   0.644
  335    HA   THR  45           HA       THR  45 -12.309  -0.342   0.574
  336    HB   THR  45           HB       THR  45 -14.170  -1.491   2.666
  337    HG1  THR  45           1HG      THR  45 -12.181   0.510   2.965
  338   1HG2  THR  45          1HG2      THR  45 -12.291  -2.982   2.818
  339   2HG2  THR  45          2HG2      THR  45 -11.159  -1.622   2.604
  340   3HG2  THR  45          3HG2      THR  45 -12.147  -1.756   4.085
  341    H    VAL  46           H        VAL  46 -11.079  -1.719  -0.586
  342    HA   VAL  46           HA       VAL  46 -11.958  -4.506  -1.089
  343    HB   VAL  46           HB       VAL  46 -11.412  -3.335  -3.109
  344   1HG1  VAL  46          1HG1      VAL  46 -10.007  -1.477  -2.384
  345   2HG1  VAL  46          2HG1      VAL  46  -8.715  -2.587  -1.874
  346   3HG1  VAL  46          3HG1      VAL  46  -9.133  -2.439  -3.578
  347   1HG2  VAL  46          1HG2      VAL  46  -9.654  -4.742  -3.994
  348   2HG2  VAL  46          2HG2      VAL  46  -9.049  -5.065  -2.361
  349   3HG2  VAL  46          3HG2      VAL  46 -10.642  -5.690  -2.860
  350    H    ASN  47           H        ASN  47 -10.931  -6.122  -0.041
  351    HA   ASN  47           HA       ASN  47  -8.463  -5.512   1.511
  352   1HB   ASN  47          2HB       ASN  47 -10.798  -7.287   2.308
  353   2HB   ASN  47          3HB       ASN  47  -9.246  -7.218   3.154
  354   1HD2  ASN  47          1HD2      ASN  47 -11.663  -6.751   4.502
  355   2HD2  ASN  47          2HD2      ASN  47 -11.705  -5.055   4.954
  356    H    VAL  48           H        VAL  48  -6.888  -6.600   0.382
  357    HA   VAL  48           HA       VAL  48  -7.632  -9.247  -0.859
  358    HB   VAL  48           HB       VAL  48  -5.230  -7.663  -1.756
  359   1HG1  VAL  48          1HG1      VAL  48  -5.603  -9.048  -3.782
  360   2HG1  VAL  48          2HG1      VAL  48  -5.608 -10.124  -2.376
  361   3HG1  VAL  48          3HG1      VAL  48  -7.128  -9.650  -3.104
  362   1HG2  VAL  48          1HG2      VAL  48  -7.006  -6.070  -2.111
  363   2HG2  VAL  48          2HG2      VAL  48  -6.615  -6.821  -3.661
  364   3HG2  VAL  48          3HG2      VAL  48  -8.075  -7.331  -2.786
  365    H    ILE  49           H        ILE  49  -6.477 -11.056  -0.279
  366    HA   ILE  49           HA       ILE  49  -4.192 -10.662   1.555
  367    HB   ILE  49           HB       ILE  49  -6.290 -12.855   1.792
  368   1HG1  ILE  49          2HG1      ILE  49  -6.523 -11.492   4.113
  369   2HG1  ILE  49          3HG1      ILE  49  -6.076 -10.134   3.083
  370   1HG2  ILE  49          1HG2      ILE  49  -3.966 -12.035   3.592
  371   2HG2  ILE  49          2HG2      ILE  49  -5.131 -13.334   3.915
  372   3HG2  ILE  49          3HG2      ILE  49  -4.011 -13.478   2.560
  373   1HD1  ILE  49          1HD1      ILE  49  -8.044 -10.705   1.594
  374   2HD1  ILE  49          2HD1      ILE  49  -8.422 -12.049   2.687
  375   3HD1  ILE  49          3HD1      ILE  49  -8.512 -10.378   3.268
  376    H    TYR  50           H        TYR  50  -2.350 -11.536   0.744
  377    HA   TYR  50           HA       TYR  50  -2.428 -13.917  -0.985
  378   1HB   TYR  50          2HB       TYR  50  -1.335 -12.697  -2.894
  379   2HB   TYR  50          3HB       TYR  50  -2.983 -12.148  -2.598
  380    HD1  TYR  50           HD1      TYR  50   0.596 -11.154  -2.233
  381    HD2  TYR  50           HD2      TYR  50  -3.527  -9.980  -1.866
  382    HE1  TYR  50           HE1      TYR  50   1.284  -8.805  -1.828
  383    HE2  TYR  50           HE2      TYR  50  -2.860  -7.618  -1.866
  384    HH   TYR  50           HH       TYR  50  -0.589  -6.102  -1.970
  385    H    ASP  51           H        ASP  51  -0.107 -14.357  -1.794
  386    HA   ASP  51           HA       ASP  51   1.582 -14.088   0.552
  387   1HB   ASP  51          2HB       ASP  51   1.243 -16.170  -1.275
  388   2HB   ASP  51          3HB       ASP  51   2.748 -15.468  -1.816
  389    HA   PRO  52           HA       PRO  52   3.621 -10.686  -1.539
  390   1HB   PRO  52          2HB       PRO  52   5.244  -9.788   0.475
  391   2HB   PRO  52          3HB       PRO  52   3.462  -9.702   0.591
  392   1HG   PRO  52          2HG       PRO  52   5.293 -11.858   1.714
  393   2HG   PRO  52          3HG       PRO  52   4.045 -10.940   2.601
  394   1HD   PRO  52          2HD       PRO  52   3.591 -13.409   1.517
  395   2HD   PRO  52          3HD       PRO  52   2.312 -12.168   1.589
  396    H    ALA  53           H        ALA  53   4.535 -13.404  -2.092
  397    HA   ALA  53           HA       ALA  53   7.214 -12.795  -3.005
  398   1HB   ALA  53          1HB       ALA  53   6.821 -15.061  -0.990
  399   2HB   ALA  53          2HB       ALA  53   8.333 -14.679  -1.837
  400   3HB   ALA  53          3HB       ALA  53   7.685 -13.541  -0.636
  401    H    GLU  54           H        GLU  54   4.652 -13.519  -4.040
  402    HA   GLU  54           HA       GLU  54   5.648 -15.495  -5.960
  403   1HB   GLU  54          2HB       GLU  54   2.906 -15.690  -4.613
  404   2HB   GLU  54          3HB       GLU  54   3.316 -16.427  -6.168
  405   1HG   GLU  54          2HG       GLU  54   5.237 -17.606  -4.951
  406   2HG   GLU  54          3HG       GLU  54   4.487 -17.081  -3.439
  407    H    THR  55           H        THR  55   3.014 -13.208  -5.023
  408    HA   THR  55           HA       THR  55   2.372 -12.848  -7.890
  409    HB   THR  55           HB       THR  55   0.890 -12.468  -5.286
  410    HG1  THR  55           1HG      THR  55  -0.464 -13.968  -6.340
  411   1HG2  THR  55          1HG2      THR  55   0.213 -11.453  -8.061
  412   2HG2  THR  55          2HG2      THR  55  -1.039 -11.874  -6.868
  413   3HG2  THR  55          3HG2      THR  55   0.166 -10.628  -6.485
  414    H    GLY  56           H        GLY  56   1.925 -10.446  -5.252
  415   1HA   GLY  56          2HA       GLY  56   3.823  -8.801  -4.988
  416   2HA   GLY  56          3HA       GLY  56   3.734  -8.565  -6.735
  417    H    THR  57           H        THR  57   2.774  -7.265  -3.925
  418    HA   THR  57           HA       THR  57   0.136  -6.495  -4.163
  419    HB   THR  57           HB       THR  57   1.738  -5.995  -2.313
  420    HG1  THR  57           1HG      THR  57   0.213  -3.739  -3.031
  421   1HG2  THR  57          1HG2      THR  57   2.369  -3.447  -3.840
  422   2HG2  THR  57          2HG2      THR  57   2.928  -3.948  -2.238
  423   3HG2  THR  57          3HG2      THR  57   3.437  -4.865  -3.675
  424    H    ALA  58           H        ALA  58   2.941  -5.067  -5.817
  425    HA   ALA  58           HA       ALA  58   1.636  -2.993  -7.173
  426   1HB   ALA  58          1HB       ALA  58   3.560  -3.079  -8.714
  427   2HB   ALA  58          2HB       ALA  58   4.074  -3.196  -7.020
  428   3HB   ALA  58          3HB       ALA  58   4.040  -4.653  -8.043
  429    H    ALA  59           H        ALA  59   1.933  -6.500  -8.035
  430    HA   ALA  59           HA       ALA  59   0.896  -6.088 -10.721
  431   1HB   ALA  59          1HB       ALA  59   1.064  -8.603  -9.047
  432   2HB   ALA  59          2HB       ALA  59   0.722  -8.484 -10.789
  433   3HB   ALA  59          3HB       ALA  59   2.317  -7.992 -10.164
  434    H    ILE  60           H        ILE  60  -0.395  -7.012  -7.530
  435    HA   ILE  60           HA       ILE  60  -3.055  -7.632  -8.402
  436    HB   ILE  60           HB       ILE  60  -1.826  -6.964  -5.772
  437   1HG1  ILE  60          2HG1      ILE  60  -3.014  -9.456  -7.072
  438   2HG1  ILE  60          3HG1      ILE  60  -1.317  -9.053  -6.925
  439   1HG2  ILE  60          1HG2      ILE  60  -4.024  -7.601  -4.747
  440   2HG2  ILE  60          2HG2      ILE  60  -3.884  -5.990  -5.421
  441   3HG2  ILE  60          3HG2      ILE  60  -4.763  -7.219  -6.330
  442   1HD1  ILE  60          1HD1      ILE  60  -1.496  -9.044  -4.492
  443   2HD1  ILE  60          2HD1      ILE  60  -3.202  -9.582  -4.627
  444   3HD1  ILE  60          3HD1      ILE  60  -1.903 -10.626  -5.193
  445    H    GLN  61           H        GLN  61  -1.679  -4.575  -7.003
  446    HA   GLN  61           HA       GLN  61  -4.079  -3.096  -7.440
  447   1HB   GLN  61          2HB       GLN  61  -2.982  -1.198  -6.840
  448   2HB   GLN  61          3HB       GLN  61  -2.056  -2.450  -5.996
  449   1HG   GLN  61          2HG       GLN  61  -0.366  -2.352  -7.779
  450   2HG   GLN  61          3HG       GLN  61  -1.240  -1.046  -8.586
  451   1HE2  GLN  61          1HE2      GLN  61  -1.213   1.058  -7.588
  452   2HE2  GLN  61          2HE2      GLN  61  -0.065   1.411  -6.313
  453    H    GLU  62           H        GLU  62  -1.278  -3.842  -9.603
  454    HA   GLU  62           HA       GLU  62  -2.127  -2.133 -11.702
  455   1HB   GLU  62          2HB       GLU  62   0.099  -3.081 -11.541
  456   2HB   GLU  62          3HB       GLU  62  -0.524  -4.723 -11.769
  457   1HG   GLU  62          2HG       GLU  62  -0.686  -4.482 -14.013
  458   2HG   GLU  62          3HG       GLU  62  -1.370  -2.848 -13.830
  459    H    LYS  63           H        LYS  63  -3.165  -5.471 -10.771
  460    HA   LYS  63           HA       LYS  63  -4.601  -5.909 -13.152
  461   1HB   LYS  63          2HB       LYS  63  -3.818  -7.602 -11.403
  462   2HB   LYS  63          3HB       LYS  63  -5.160  -7.074 -10.392
  463   1HG   LYS  63          2HG       LYS  63  -5.739  -9.088 -11.603
  464   2HG   LYS  63          3HG       LYS  63  -6.773  -7.737 -12.049
  465   1HD   LYS  63          2HD       LYS  63  -6.074  -9.191 -13.996
  466   2HD   LYS  63          3HD       LYS  63  -5.770  -7.479 -14.199
  467   1HE   LYS  63          2HE       LYS  63  -3.897  -8.854 -15.029
  468   2HE   LYS  63          3HE       LYS  63  -3.388  -7.734 -13.768
  469   1HZ   LYS  63          1HZ       LYS  63  -3.953 -10.595 -13.362
  470   2HZ   LYS  63          2HZ       LYS  63  -2.463  -9.890 -13.434
  471   3HZ   LYS  63          3HZ       LYS  63  -3.483  -9.528 -12.195
  472    H    ILE  64           H        ILE  64  -5.556  -4.432 -10.018
  473    HA   ILE  64           HA       ILE  64  -8.313  -4.004 -10.625
  474    HB   ILE  64           HB       ILE  64  -6.313  -2.403  -8.980
  475   1HG1  ILE  64          2HG1      ILE  64  -8.750  -3.879  -7.969
  476   2HG1  ILE  64          3HG1      ILE  64  -7.367  -4.869  -8.433
  477   1HG2  ILE  64          1HG2      ILE  64  -8.267  -1.264  -7.964
  478   2HG2  ILE  64          2HG2      ILE  64  -8.017  -0.815  -9.651
  479   3HG2  ILE  64          3HG2      ILE  64  -9.303  -1.968  -9.215
  480   1HD1  ILE  64          1HD1      ILE  64  -5.977  -3.917  -6.769
  481   2HD1  ILE  64          2HD1      ILE  64  -7.128  -2.605  -6.419
  482   3HD1  ILE  64          3HD1      ILE  64  -7.517  -4.283  -5.990
  483    H    GLU  65           H        GLU  65  -5.387  -2.047 -11.459
  484    HA   GLU  65           HA       GLU  65  -6.853  -0.033 -12.839
  485   1HB   GLU  65          2HB       GLU  65  -4.102  -1.058 -13.571
  486   2HB   GLU  65          3HB       GLU  65  -4.831   0.487 -14.024
  487   1HG   GLU  65          2HG       GLU  65  -4.844   1.078 -11.560
  488   2HG   GLU  65          3HG       GLU  65  -3.939  -0.396 -11.254
  489    H    LYS  66           H        LYS  66  -5.296  -2.974 -14.150
  490    HA   LYS  66           HA       LYS  66  -6.100  -2.387 -16.845
  491   1HB   LYS  66          2HB       LYS  66  -4.861  -4.769 -15.512
  492   2HB   LYS  66          3HB       LYS  66  -5.529  -4.896 -17.147
  493   1HG   LYS  66          2HG       LYS  66  -3.306  -4.319 -17.541
  494   2HG   LYS  66          3HG       LYS  66  -4.185  -2.829 -17.799
  495   1HD   LYS  66          2HD       LYS  66  -3.597  -2.396 -15.246
  496   2HD   LYS  66          3HD       LYS  66  -2.392  -3.656 -15.514
  497   1HE   LYS  66          2HE       LYS  66  -1.176  -2.228 -17.001
  498   2HE   LYS  66          3HE       LYS  66  -2.585  -1.193 -17.302
  499   1HZ   LYS  66          1HZ       LYS  66  -0.844  -1.241 -14.933
  500   2HZ   LYS  66          2HZ       LYS  66  -1.109  -0.017 -15.927
  501   3HZ   LYS  66          3HZ       LYS  66  -2.252  -0.414 -14.846
  502    H    LEU  67           H        LEU  67  -7.740  -4.063 -14.224
  503    HA   LEU  67           HA       LEU  67  -9.914  -5.113 -15.808
  504   1HB   LEU  67          2HB       LEU  67  -9.440  -4.453 -12.901
  505   2HB   LEU  67          3HB       LEU  67 -11.057  -4.807 -13.441
  506    HG   LEU  67           HG       LEU  67  -9.361  -6.646 -12.480
  507   1HD1  LEU  67          1HD1      LEU  67 -10.928  -8.323 -13.375
  508   2HD1  LEU  67          2HD1      LEU  67 -11.774  -6.889 -12.776
  509   3HD1  LEU  67          3HD1      LEU  67 -11.561  -7.122 -14.524
  510   1HD2  LEU  67          1HD2      LEU  67  -9.220  -7.185 -15.476
  511   2HD2  LEU  67          2HD2      LEU  67  -7.860  -6.577 -14.512
  512   3HD2  LEU  67          3HD2      LEU  67  -8.565  -8.158 -14.155
  513    H    GLY  68           H        GLY  68  -9.053  -1.860 -15.067
  514   1HA   GLY  68          2HA       GLY  68  -9.988  -0.109 -16.278
  515   2HA   GLY  68          3HA       GLY  68 -11.535  -0.952 -16.417
  516    H    TYR  69           H        TYR  69  -9.500  -0.392 -13.534
  517    HA   TYR  69           HA       TYR  69 -11.551   1.449 -12.368
  518   1HB   TYR  69          2HB       TYR  69 -10.231  -0.907 -10.990
  519   2HB   TYR  69          3HB       TYR  69 -11.313   0.245 -10.222
  520    HD1  TYR  69           HD1      TYR  69 -11.082  -2.639 -12.477
  521    HD2  TYR  69           HD2      TYR  69 -13.735   0.294 -10.805
  522    HE1  TYR  69           HE1      TYR  69 -13.040  -3.847 -13.441
  523    HE2  TYR  69           HE2      TYR  69 -15.676  -0.892 -11.793
  524    HH   TYR  69           HH       TYR  69 -15.268  -3.784 -13.847
  525    H    HIS  70           H        HIS  70 -10.495   2.230 -10.118
  526    HA   HIS  70           HA       HIS  70  -7.612   2.744 -10.401
  527   1HB   HIS  70          2HB       HIS  70  -9.772   4.874 -10.287
  528   2HB   HIS  70          3HB       HIS  70  -8.272   5.134  -9.405
  529    HD1  HIS  70           1HD      HIS  70  -9.515   6.288 -12.463
  530    HD2  HIS  70           2HD      HIS  70  -5.954   4.462 -11.168
  531    HE1  HIS  70           1HE      HIS  70  -7.680   7.023 -14.079
  532    H    VAL  71           H        VAL  71  -6.756   3.525  -8.287
  533    HA   VAL  71           HA       VAL  71  -8.190   2.273  -6.002
  534    HB   VAL  71           HB       VAL  71  -5.917   2.041  -5.064
  535   1HG1  VAL  71          1HG1      VAL  71  -6.274   0.652  -7.750
  536   2HG1  VAL  71          2HG1      VAL  71  -5.266   0.101  -6.401
  537   3HG1  VAL  71          3HG1      VAL  71  -7.027   0.162  -6.217
  538   1HG2  VAL  71          1HG2      VAL  71  -4.719   3.788  -6.398
  539   2HG2  VAL  71          2HG2      VAL  71  -3.925   2.211  -6.437
  540   3HG2  VAL  71          3HG2      VAL  71  -4.861   2.755  -7.836
  541    H    VAL  72           H        VAL  72  -8.370   3.483  -4.084
  542    HA   VAL  72           HA       VAL  72  -8.071   6.419  -4.414
  543    HB   VAL  72           HB       VAL  72  -9.214   4.701  -2.201
  544   1HG1  VAL  72          1HG1      VAL  72  -9.332   7.725  -2.618
  545   2HG1  VAL  72          2HG1      VAL  72 -10.181   6.824  -1.345
  546   3HG1  VAL  72          3HG1      VAL  72  -8.416   6.897  -1.340
  547   1HG2  VAL  72          1HG2      VAL  72 -10.592   6.324  -4.377
  548   2HG2  VAL  72          2HG2      VAL  72 -10.616   4.555  -4.202
  549   3HG2  VAL  72          3HG2      VAL  72 -11.422   5.571  -3.003
  550    H    THR  73           H        THR  73  -5.745   6.338  -4.586
  551    HA   THR  73           HA       THR  73  -4.366   5.987  -2.004
  552    HB   THR  73           HB       THR  73  -3.308   4.628  -4.512
  553    HG1  THR  73           1HG      THR  73  -5.204   3.678  -2.629
  554   1HG2  THR  73          1HG2      THR  73  -1.834   4.973  -2.495
  555   2HG2  THR  73          2HG2      THR  73  -3.063   4.075  -1.543
  556   3HG2  THR  73          3HG2      THR  73  -2.153   3.256  -2.824
  557    H    GLU  74           H        GLU  74  -2.749   7.471  -1.734
  558    HA   GLU  74           HA       GLU  74  -2.269   9.319  -4.024
  559   1HB   GLU  74          2HB       GLU  74  -2.754   9.828  -1.063
  560   2HB   GLU  74          3HB       GLU  74  -1.952  11.017  -2.094
  561   1HG   GLU  74          2HG       GLU  74  -4.710   9.878  -2.717
  562   2HG   GLU  74          3HG       GLU  74  -4.418  11.402  -1.864
  563    H    LYS  75           H        LYS  75  -0.328   9.815  -4.480
  564    HA   LYS  75           HA       LYS  75   1.992   8.529  -3.180
  565   1HB   LYS  75          2HB       LYS  75   3.254   9.173  -5.103
  566   2HB   LYS  75          3HB       LYS  75   1.787   8.312  -5.560
  567   1HG   LYS  75          2HG       LYS  75   0.746  10.662  -5.922
  568   2HG   LYS  75          3HG       LYS  75   2.437  11.205  -5.934
  569   1HD   LYS  75          2HD       LYS  75   2.957   9.659  -7.784
  570   2HD   LYS  75          3HD       LYS  75   1.350   8.942  -7.682
  571   1HE   LYS  75          2HE       LYS  75   1.455  10.502  -9.568
  572   2HE   LYS  75          3HE       LYS  75   0.265  11.011  -8.364
  573   1HZ   LYS  75          1HZ       LYS  75   1.593  12.854  -9.132
  574   2HZ   LYS  75          2HZ       LYS  75   1.857  12.607  -7.534
  575   3HZ   LYS  75          3HZ       LYS  75   2.983  12.131  -8.635
  576    H    ALA  76           H        ALA  76   1.965   9.651  -1.226
  577    HA   ALA  76           HA       ALA  76   2.462  12.625  -1.352
  578   1HB   ALA  76          1HB       ALA  76   2.479  12.480   1.137
  579   2HB   ALA  76          2HB       ALA  76   0.951  12.000   0.382
  580   3HB   ALA  76          3HB       ALA  76   2.041  10.763   1.014
  581    H    GLU  77           H        GLU  77   4.444  13.355   0.087
  582    HA   GLU  77           HA       GLU  77   6.647  11.381  -0.043
  583   1HB   GLU  77          2HB       GLU  77   6.993  14.303  -0.792
  584   2HB   GLU  77          3HB       GLU  77   8.209  13.004  -0.646
  585   1HG   GLU  77          2HG       GLU  77   7.056  11.838  -2.569
  586   2HG   GLU  77          3HG       GLU  77   6.154  13.345  -2.838
  587    H    PHE  78           H        PHE  78   7.791  11.282   1.769
  588    HA   PHE  78           HA       PHE  78   7.532  13.477   3.774
  589   1HB   PHE  78          2HB       PHE  78   7.663  10.481   4.255
  590   2HB   PHE  78          3HB       PHE  78   7.734  11.697   5.518
  591    HD1  PHE  78           1HD      PHE  78   5.414  13.498   4.136
  592    HD2  PHE  78           2HD      PHE  78   5.765   9.379   5.398
  593    HE1  PHE  78           1HE      PHE  78   2.992  13.236   3.938
  594    HE2  PHE  78           2HE      PHE  78   3.306   9.192   5.370
  595    HZ   PHE  78           HZ       PHE  78   1.940  11.035   4.413
  596    H    ASP  79           H        ASP  79   9.331  14.035   4.796
  597    HA   ASP  79           HA       ASP  79  11.923  13.373   3.536
  598   1HB   ASP  79          2HB       ASP  79  11.542  15.703   3.756
  599   2HB   ASP  79          3HB       ASP  79  10.826  15.548   5.355
  600    H    ILE  80           H        ILE  80  13.762  12.697   5.032
  601    HA   ILE  80           HA       ILE  80  12.712  11.201   7.425
  602    HB   ILE  80           HB       ILE  80  14.868  10.294   5.541
  603   1HG1  ILE  80          2HG1      ILE  80  12.144   8.995   5.606
  604   2HG1  ILE  80          3HG1      ILE  80  12.482  10.320   4.477
  605   1HG2  ILE  80          1HG2      ILE  80  13.286   8.905   7.751
  606   2HG2  ILE  80          2HG2      ILE  80  14.543   8.128   6.774
  607   3HG2  ILE  80          3HG2      ILE  80  14.963   9.437   7.875
  608   1HD1  ILE  80          1HD1      ILE  80  12.905   8.166   3.471
  609   2HD1  ILE  80          2HD1      ILE  80  14.318   9.240   3.502
  610   3HD1  ILE  80          3HD1      ILE  80  14.218   7.872   4.627
  611    H    GLU  81           H        GLU  81  13.919  11.416   9.270
  612    HA   GLU  81           HA       GLU  81  16.543  12.867   9.042
  613   1HB   GLU  81          2HB       GLU  81  14.541  12.662  11.282
  614   2HB   GLU  81          3HB       GLU  81  16.165  13.347  11.495
  615   1HG   GLU  81          2HG       GLU  81  15.745  15.057   9.845
  616   2HG   GLU  81          3HG       GLU  81  14.196  14.341   9.404
  617    H    GLY  82           H        GLY  82  18.339  11.955   9.567
  618   1HA   GLY  82          2HA       GLY  82  19.754  10.636  10.923
  619   2HA   GLY  82          3HA       GLY  82  18.471   9.439  11.162
  620    H    MET  83           H        MET  83  17.744   8.270   9.220
  621    HA   MET  83           HA       MET  83  18.303   6.657   7.759
  622   1HB   MET  83          2HB       MET  83  19.628   8.848   6.180
  623   2HB   MET  83          3HB       MET  83  18.947   7.341   5.543
  624   1HG   MET  83          2HG       MET  83  16.861   8.064   5.533
  625   2HG   MET  83          3HG       MET  83  16.997   8.992   7.024
  626   1HE   MET  83          1HE       MET  83  18.432  12.382   6.048
  627   2HE   MET  83          2HE       MET  83  17.917  11.281   7.325
  628   3HE   MET  83          3HE       MET  83  19.479  11.036   6.499
  629    H    THR  84           H        THR  84  20.816   7.042   6.027
  630    HA   THR  84           HA       THR  84  22.996   6.308   5.983
  631    HB   THR  84           HB       THR  84  24.396   8.170   6.703
  632    HG1  THR  84           1HG      THR  84  22.033   9.217   7.909
  633   1HG2  THR  84          1HG2      THR  84  23.357   9.901   5.352
  634   2HG2  THR  84          2HG2      THR  84  23.089   8.324   4.591
  635   3HG2  THR  84          3HG2      THR  84  21.774   9.130   5.471
  636    H    CYS  85           H        CYS  85  22.274   4.417   7.459
  637    HA   CYS  85           HA       CYS  85  24.541   4.058   9.251
  638   1HB   CYS  85          2HB       CYS  85  22.258   4.846  10.537
  639   2HB   CYS  85          3HB       CYS  85  21.948   3.104  10.436
  640    HG   CYS  85           HG       CYS  85  24.394   2.489  11.433
  641    H    ALA  86           H        ALA  86  23.609   1.461  10.157
  642    HA   ALA  86           HA       ALA  86  24.461  -0.214   8.200
  643   1HB   ALA  86          1HB       ALA  86  23.273  -2.005   9.431
  644   2HB   ALA  86          2HB       ALA  86  24.087  -0.878  10.533
  645   3HB   ALA  86          3HB       ALA  86  22.326  -0.782  10.304
  646    H    ALA  87           H        ALA  87  21.032   0.725   8.720
  647    HA   ALA  87           HA       ALA  87  20.345   0.417   5.945
  648   1HB   ALA  87          1HB       ALA  87  18.836  -1.622   6.272
  649   2HB   ALA  87          2HB       ALA  87  20.545  -1.998   6.388
  650   3HB   ALA  87          3HB       ALA  87  19.570  -1.839   7.861
  651    H    CYS  88           H        CYS  88  19.821   2.663   7.715
  652    HA   CYS  88           HA       CYS  88  17.384   2.279   9.121
  653   1HB   CYS  88          2HB       CYS  88  18.914   4.657   8.024
  654   2HB   CYS  88          3HB       CYS  88  17.449   4.875   9.026
  655    HG   CYS  88           HG       CYS  88  19.728   5.318  10.336
  656    H    ALA  89           H        ALA  89  17.995   4.003   5.993
  657    HA   ALA  89           HA       ALA  89  15.254   4.423   5.398
  658   1HB   ALA  89          1HB       ALA  89  17.195   5.570   4.281
  659   2HB   ALA  89          2HB       ALA  89  17.469   4.058   3.366
  660   3HB   ALA  89          3HB       ALA  89  15.951   4.951   3.179
  661    H    ASN  90           H        ASN  90  17.396   1.650   4.868
  662    HA   ASN  90           HA       ASN  90  15.575   0.209   3.152
  663   1HB   ASN  90          2HB       ASN  90  18.100  -0.397   4.610
  664   2HB   ASN  90          3HB       ASN  90  17.038  -1.780   4.294
  665   1HD2  ASN  90          1HD2      ASN  90  17.972  -2.842   2.553
  666   2HD2  ASN  90          2HD2      ASN  90  18.392  -2.023   1.057
  667    H    ARG  91           H        ARG  91  16.150   0.151   6.697
  668    HA   ARG  91           HA       ARG  91  14.208  -1.821   7.350
  669   1HB   ARG  91          2HB       ARG  91  15.510   0.490   8.828
  670   2HB   ARG  91          3HB       ARG  91  14.178  -0.363   9.563
  671   1HG   ARG  91          2HG       ARG  91  15.407  -2.534   9.221
  672   2HG   ARG  91          3HG       ARG  91  16.794  -1.597   8.651
  673   1HD   ARG  91          2HD       ARG  91  16.320  -0.254  10.945
  674   2HD   ARG  91          3HD       ARG  91  15.619  -1.783  11.447
  675    HE   ARG  91           HE       ARG  91  18.366  -1.038  11.258
  676   1HH1  ARG  91          2HH2      ARG  91  16.333  -3.819  10.588
  677   2HH1  ARG  91          1HH2      ARG  91  17.574  -5.015  10.824
  678   1HH2  ARG  91          2HH1      ARG  91  20.051  -2.576  11.632
  679   2HH2  ARG  91          1HH1      ARG  91  19.753  -4.269  11.431
  680    H    ILE  92           H        ILE  92  13.912   1.793   7.249
  681    HA   ILE  92           HA       ILE  92  11.083   1.629   7.770
  682    HB   ILE  92           HB       ILE  92  10.967   3.972   6.986
  683   1HG1  ILE  92          2HG1      ILE  92  13.838   4.424   7.177
  684   2HG1  ILE  92          3HG1      ILE  92  13.280   3.567   5.718
  685   1HG2  ILE  92          1HG2      ILE  92  12.885   3.255   9.203
  686   2HG2  ILE  92          2HG2      ILE  92  12.090   4.840   8.977
  687   3HG2  ILE  92          3HG2      ILE  92  11.119   3.395   9.297
  688   1HD1  ILE  92          1HD1      ILE  92  12.169   6.213   6.666
  689   2HD1  ILE  92          2HD1      ILE  92  13.287   5.952   5.307
  690   3HD1  ILE  92          3HD1      ILE  92  11.646   5.296   5.229
  691    H    GLU  93           H        GLU  93  12.906   1.449   4.676
  692    HA   GLU  93           HA       GLU  93  10.731   1.808   2.937
  693   1HB   GLU  93          2HB       GLU  93  13.150   1.667   2.191
  694   2HB   GLU  93          3HB       GLU  93  13.186  -0.014   2.677
  695   1HG   GLU  93          2HG       GLU  93  11.016  -0.018   1.006
  696   2HG   GLU  93          3HG       GLU  93  12.012   1.248   0.295
  697    H    LYS  94           H        LYS  94  12.230  -1.236   4.180
  698    HA   LYS  94           HA       LYS  94  10.302  -2.976   3.100
  699   1HB   LYS  94          2HB       LYS  94  12.157  -3.220   5.505
  700   2HB   LYS  94          3HB       LYS  94  10.939  -4.448   5.172
  701   1HG   LYS  94          2HG       LYS  94  12.822  -5.309   4.156
  702   2HG   LYS  94          3HG       LYS  94  11.843  -4.671   2.829
  703   1HD   LYS  94          2HD       LYS  94  13.319  -2.575   2.910
  704   2HD   LYS  94          3HD       LYS  94  14.282  -3.392   4.150
  705   1HE   LYS  94          2HE       LYS  94  15.435  -3.627   2.083
  706   2HE   LYS  94          3HE       LYS  94  14.762  -5.225   2.453
  707   1HZ   LYS  94          1HZ       LYS  94  12.990  -4.722   0.873
  708   2HZ   LYS  94          2HZ       LYS  94  13.551  -3.214   0.647
  709   3HZ   LYS  94          3HZ       LYS  94  14.444  -4.491   0.124
  710    H    ARG  95           H        ARG  95  10.142  -0.995   6.011
  711    HA   ARG  95           HA       ARG  95   7.717  -2.343   6.987
  712   1HB   ARG  95          2HB       ARG  95   9.103   0.258   7.724
  713   2HB   ARG  95          3HB       ARG  95   7.618  -0.285   8.502
  714   1HG   ARG  95          2HG       ARG  95  10.036  -2.113   8.348
  715   2HG   ARG  95          3HG       ARG  95   9.909  -0.867   9.589
  716   1HD   ARG  95          2HD       ARG  95   7.862  -1.790  10.467
  717   2HD   ARG  95          3HD       ARG  95   7.716  -2.925   9.106
  718    HE   ARG  95           HE       ARG  95  10.201  -3.355  10.424
  719   1HH1  ARG  95          2HH2      ARG  95   6.745  -3.803  10.927
  720   2HH1  ARG  95          1HH2      ARG  95   6.885  -5.274  11.835
  721   1HH2  ARG  95          2HH1      ARG  95  10.447  -5.329  11.626
  722   2HH2  ARG  95          1HH1      ARG  95   9.057  -6.150  12.254
  723    H    LEU  96           H        LEU  96   8.211   0.983   5.801
  724    HA   LEU  96           HA       LEU  96   5.594   1.809   5.426
  725   1HB   LEU  96          2HB       LEU  96   8.147   2.517   4.039
  726   2HB   LEU  96          3HB       LEU  96   6.604   3.145   3.470
  727    HG   LEU  96           HG       LEU  96   6.865   3.410   6.402
  728   1HD1  LEU  96          1HD1      LEU  96   8.355   5.436   6.136
  729   2HD1  LEU  96          2HD1      LEU  96   9.093   3.834   6.031
  730   3HD1  LEU  96          3HD1      LEU  96   8.825   4.776   4.549
  731   1HD2  LEU  96          1HD2      LEU  96   5.943   5.621   5.896
  732   2HD2  LEU  96          2HD2      LEU  96   6.272   5.413   4.167
  733   3HD2  LEU  96          3HD2      LEU  96   5.040   4.409   4.963
  734    H    ASN  97           H        ASN  97   7.613  -0.005   3.148
  735    HA   ASN  97           HA       ASN  97   6.367  -0.249   0.834
  736   1HB   ASN  97          2HB       ASN  97   8.294  -1.714   1.932
  737   2HB   ASN  97          3HB       ASN  97   7.016  -2.847   2.269
  738   1HD2  ASN  97          1HD2      ASN  97   8.804  -1.019  -0.221
  739   2HD2  ASN  97          2HD2      ASN  97   8.513  -2.156  -1.523
  740    H    LYS  98           H        LYS  98   5.153  -1.867   3.790
  741    HA   LYS  98           HA       LYS  98   2.446  -1.787   2.831
  742   1HB   LYS  98          2HB       LYS  98   2.002  -4.258   3.039
  743   2HB   LYS  98          3HB       LYS  98   2.731  -3.707   1.547
  744   1HG   LYS  98          2HG       LYS  98   4.625  -4.551   3.720
  745   2HG   LYS  98          3HG       LYS  98   3.700  -5.847   3.005
  746   1HD   LYS  98          2HD       LYS  98   5.026  -3.852   1.196
  747   2HD   LYS  98          3HD       LYS  98   6.065  -5.022   1.989
  748   1HE   LYS  98          2HE       LYS  98   3.659  -6.087   0.517
  749   2HE   LYS  98          3HE       LYS  98   4.870  -5.265  -0.467
  750   1HZ   LYS  98          1HZ       LYS  98   5.498  -7.501   1.330
  751   2HZ   LYS  98          2HZ       LYS  98   5.350  -7.594  -0.309
  752   3HZ   LYS  98          3HZ       LYS  98   6.547  -6.691   0.350
  753    H    ILE  99           H        ILE  99   2.986  -0.440   4.842
  754    HA   ILE  99           HA       ILE  99   2.999  -1.760   7.405
  755    HB   ILE  99           HB       ILE  99   2.043   0.965   6.469
  756   1HG1  ILE  99          2HG1      ILE  99   4.496   0.370   6.588
  757   2HG1  ILE  99          3HG1      ILE  99   3.988   1.835   7.428
  758   1HG2  ILE  99          1HG2      ILE  99   1.937   1.598   8.918
  759   2HG2  ILE  99          2HG2      ILE  99   0.607   0.609   8.335
  760   3HG2  ILE  99          3HG2      ILE  99   1.894  -0.140   9.294
  761   1HD1  ILE  99          1HD1      ILE  99   4.063   0.611   9.600
  762   2HD1  ILE  99          2HD1      ILE  99   4.632  -0.841   8.739
  763   3HD1  ILE  99          3HD1      ILE  99   5.607   0.642   8.759
  764    H    GLU 100           H        GLU 100   0.307  -0.281   5.602
  765    HA   GLU 100           HA       GLU 100  -1.494  -2.479   6.234
  766   1HB   GLU 100          2HB       GLU 100  -1.558   0.055   7.760
  767   2HB   GLU 100          3HB       GLU 100  -3.105  -0.232   6.970
  768   1HG   GLU 100          2HG       GLU 100  -1.839  -2.439   8.560
  769   2HG   GLU 100          3HG       GLU 100  -2.846  -1.173   9.273
  770    H    GLY 101           H        GLY 101  -2.908   0.605   5.324
  771   1HA   GLY 101          2HA       GLY 101  -3.498  -0.495   2.690
  772   2HA   GLY 101          3HA       GLY 101  -4.105   1.007   3.411
  773    H    VAL 102           H        VAL 102  -0.881  -0.332   2.624
  774    HA   VAL 102           HA       VAL 102  -0.152   2.204   1.196
  775    HB   VAL 102           HB       VAL 102   1.794   0.282   2.470
  776   1HG1  VAL 102          1HG1      VAL 102   2.717   1.587   0.637
  777   2HG1  VAL 102          2HG1      VAL 102   1.982   3.077   1.263
  778   3HG1  VAL 102          3HG1      VAL 102   3.293   2.323   2.138
  779   1HG2  VAL 102          1HG2      VAL 102   0.743   2.918   3.579
  780   2HG2  VAL 102          2HG2      VAL 102   0.465   1.315   4.279
  781   3HG2  VAL 102          3HG2      VAL 102   2.103   1.987   4.226
  782    H    ALA 103           H        ALA 103   0.208   2.057  -0.873
  783    HA   ALA 103           HA       ALA 103   0.021  -0.535  -2.252
  784   1HB   ALA 103          1HB       ALA 103  -1.134   1.224  -3.348
  785   2HB   ALA 103          2HB       ALA 103   0.222   2.357  -3.159
  786   3HB   ALA 103          3HB       ALA 103   0.361   0.990  -4.266
  787    H    ASN 104           H        ASN 104   2.321   2.198  -1.780
  788    HA   ASN 104           HA       ASN 104   4.623   0.402  -2.108
  789   1HB   ASN 104          2HB       ASN 104   4.269   2.708  -4.082
  790   2HB   ASN 104          3HB       ASN 104   5.666   1.653  -3.940
  791   1HD2  ASN 104          1HD2      ASN 104   2.762   2.149  -5.613
  792   2HD2  ASN 104          2HD2      ASN 104   2.584   0.498  -6.238
  793    H    ALA 105           H        ALA 105   6.657   1.622  -1.874
  794    HA   ALA 105           HA       ALA 105   6.523   4.304  -0.836
  795   1HB   ALA 105          1HB       ALA 105   7.326   3.879   1.426
  796   2HB   ALA 105          2HB       ALA 105   5.734   3.137   1.173
  797   3HB   ALA 105          3HB       ALA 105   7.198   2.126   1.167
  798    HA   PRO 106           HA       PRO 106  10.684   2.929  -2.406
  799   1HB   PRO 106          2HB       PRO 106  11.033   4.705  -4.459
  800   2HB   PRO 106          3HB       PRO 106  10.175   3.146  -4.619
  801   1HG   PRO 106          2HG       PRO 106   9.010   5.884  -4.247
  802   2HG   PRO 106          3HG       PRO 106   8.459   4.611  -5.365
  803   1HD   PRO 106          2HD       PRO 106   7.243   5.059  -2.932
  804   2HD   PRO 106          3HD       PRO 106   7.364   3.432  -3.651
  805    H    VAL 107           H        VAL 107  12.332   3.657  -1.237
  806    HA   VAL 107           HA       VAL 107  12.338   6.355  -0.066
  807    HB   VAL 107           HB       VAL 107  14.133   5.546   1.325
  808   1HG1  VAL 107          1HG1      VAL 107  11.868   3.506   1.245
  809   2HG1  VAL 107          2HG1      VAL 107  12.905   3.908   2.633
  810   3HG1  VAL 107          3HG1      VAL 107  11.782   5.100   1.997
  811   1HG2  VAL 107          1HG2      VAL 107  15.305   4.002  -0.207
  812   2HG2  VAL 107          2HG2      VAL 107  14.881   3.201   1.306
  813   3HG2  VAL 107          3HG2      VAL 107  13.931   2.879  -0.153
  814    H    ASN 108           H        ASN 108  14.126   7.821  -0.321
  815    HA   ASN 108           HA       ASN 108  15.949   7.287  -2.640
  816   1HB   ASN 108          2HB       ASN 108  14.811   9.880  -1.526
  817   2HB   ASN 108          3HB       ASN 108  16.150   9.783  -2.670
  818   1HD2  ASN 108          1HD2      ASN 108  12.915  10.478  -2.653
  819   2HD2  ASN 108          2HD2      ASN 108  12.552   9.935  -4.276
  820    H    PHE 109           H        PHE 109  18.089   7.638  -2.288
  821    HA   PHE 109           HA       PHE 109  18.983   8.337   0.473
  822   1HB   PHE 109          2HB       PHE 109  19.616   6.151  -1.184
  823   2HB   PHE 109          3HB       PHE 109  20.993   7.223  -1.368
  824    HD1  PHE 109           1HD      PHE 109  22.580   7.470   0.460
  825    HD2  PHE 109           2HD      PHE 109  18.774   5.572   1.146
  826    HE1  PHE 109           1HE      PHE 109  23.386   6.649   2.647
  827    HE2  PHE 109           2HE      PHE 109  19.538   4.852   3.371
  828    HZ   PHE 109           HZ       PHE 109  21.894   5.262   4.090
  829    H    ALA 110           H        ALA 110  18.497   9.857  -2.407
  830    HA   ALA 110           HA       ALA 110  21.014  11.457  -2.389
  831   1HB   ALA 110          1HB       ALA 110  20.241  10.592  -4.558
  832   2HB   ALA 110          2HB       ALA 110  18.660  11.375  -4.333
  833   3HB   ALA 110          3HB       ALA 110  20.128  12.362  -4.499
  834    H    LEU 111           H        LEU 111  17.465  11.734  -2.239
  835    HA   LEU 111           HA       LEU 111  17.569  14.578  -1.585
  836   1HB   LEU 111          2HB       LEU 111  15.181  12.733  -1.551
  837   2HB   LEU 111          3HB       LEU 111  15.190  14.490  -1.721
  838    HG   LEU 111           HG       LEU 111  16.061  12.383  -3.749
  839   1HD1  LEU 111          1HD1      LEU 111  14.259  13.321  -5.102
  840   2HD1  LEU 111          2HD1      LEU 111  13.631  12.829  -3.519
  841   3HD1  LEU 111          3HD1      LEU 111  13.922  14.546  -3.861
  842   1HD2  LEU 111          1HD2      LEU 111  16.312  15.426  -3.963
  843   2HD2  LEU 111          2HD2      LEU 111  17.661  14.270  -3.947
  844   3HD2  LEU 111          3HD2      LEU 111  16.532  14.282  -5.303
  845    H    GLU 112           H        GLU 112  17.354  11.552   0.180
  846    HA   GLU 112           HA       GLU 112  17.342  11.032   2.328
  847   1HB   GLU 112          2HB       GLU 112  17.504  14.039   2.895
  848   2HB   GLU 112          3HB       GLU 112  17.507  12.812   4.109
  849   1HG   GLU 112          2HG       GLU 112  19.530  11.761   3.114
  850   2HG   GLU 112          3HG       GLU 112  19.510  12.943   1.797
  851    H    THR 113           H        THR 113  15.100  10.881   0.804
  852    HA   THR 113           HA       THR 113  12.909  11.473   2.686
  853    HB   THR 113           HB       THR 113  11.586  12.649   1.148
  854    HG1  THR 113           1HG      THR 113  13.606  12.055  -0.732
  855   1HG2  THR 113          1HG2      THR 113  13.517  14.035   2.191
  856   2HG2  THR 113          2HG2      THR 113  14.326  13.844   0.631
  857   3HG2  THR 113          3HG2      THR 113  12.800  14.705   0.724
  858    H    VAL 114           H        VAL 114  10.838  10.504   1.846
  859    HA   VAL 114           HA       VAL 114  11.190   8.154   0.091
  860    HB   VAL 114           HB       VAL 114  11.364   7.230   2.277
  861   1HG1  VAL 114          1HG1      VAL 114   8.843   8.715   3.120
  862   2HG1  VAL 114          2HG1      VAL 114   9.756   7.551   4.094
  863   3HG1  VAL 114          3HG1      VAL 114  10.488   9.097   3.663
  864   1HG2  VAL 114          1HG2      VAL 114   9.775   6.057   0.701
  865   2HG2  VAL 114          2HG2      VAL 114   9.508   5.721   2.418
  866   3HG2  VAL 114          3HG2      VAL 114   8.440   6.844   1.577
  867    H    THR 115           H        THR 115   9.572   7.863  -1.364
  868    HA   THR 115           HA       THR 115   7.238   9.674  -1.287
  869    HB   THR 115           HB       THR 115   7.989   7.435  -3.176
  870    HG1  THR 115           1HG      THR 115   8.573  10.220  -3.344
  871   1HG2  THR 115          1HG2      THR 115   5.615   8.064  -3.309
  872   2HG2  THR 115          2HG2      THR 115   6.080   9.771  -3.480
  873   3HG2  THR 115          3HG2      THR 115   6.499   8.596  -4.748
  874    H    VAL 116           H        VAL 116   5.217   8.842  -0.693
  875    HA   VAL 116           HA       VAL 116   5.032   6.018   0.279
  876    HB   VAL 116           HB       VAL 116   5.403   7.235   2.234
  877   1HG1  VAL 116          1HG1      VAL 116   3.971   9.331   2.736
  878   2HG1  VAL 116          2HG1      VAL 116   5.383   9.507   1.689
  879   3HG1  VAL 116          3HG1      VAL 116   3.752   9.434   1.006
  880   1HG2  VAL 116          1HG2      VAL 116   3.327   7.149   3.463
  881   2HG2  VAL 116          2HG2      VAL 116   2.375   7.178   1.976
  882   3HG2  VAL 116          3HG2      VAL 116   3.401   5.774   2.347
  883    H    GLU 117           H        GLU 117   3.693   5.109  -1.179
  884    HA   GLU 117           HA       GLU 117   1.365   6.657  -2.207
  885   1HB   GLU 117          2HB       GLU 117   2.857   4.182  -3.105
  886   2HB   GLU 117          3HB       GLU 117   1.151   4.390  -3.523
  887   1HG   GLU 117          2HG       GLU 117   1.525   6.455  -4.586
  888   2HG   GLU 117          3HG       GLU 117   3.272   6.439  -4.211
  889    H    TYR 118           H        TYR 118  -0.198   6.549  -0.637
  890    HA   TYR 118           HA       TYR 118  -1.062   3.860   0.185
  891   1HB   TYR 118          2HB       TYR 118  -0.808   4.128   2.466
  892   2HB   TYR 118          3HB       TYR 118   0.696   4.838   1.894
  893    HD1  TYR 118           HD1      TYR 118   0.123   7.595   1.226
  894    HD2  TYR 118           HD2      TYR 118  -1.634   5.164   4.333
  895    HE1  TYR 118           HE1      TYR 118  -0.474   9.615   2.457
  896    HE2  TYR 118           HE2      TYR 118  -2.180   7.196   5.600
  897    HH   TYR 118           HH       TYR 118  -1.532  10.479   4.340
  898    H    ASN 119           H        ASN 119  -3.084   3.914   1.426
  899    HA   ASN 119           HA       ASN 119  -4.958   5.785   0.128
  900   1HB   ASN 119          2HB       ASN 119  -5.612   3.513   0.128
  901   2HB   ASN 119          3HB       ASN 119  -5.280   3.349   1.866
  902   1HD2  ASN 119          1HD2      ASN 119  -7.477   2.509   1.883
  903   2HD2  ASN 119          2HD2      ASN 119  -8.791   3.594   2.179
  904    HA   PRO 120           HA       PRO 120  -4.380   8.088   3.989
  905   1HB   PRO 120          2HB       PRO 120  -5.174  10.552   3.209
  906   2HB   PRO 120          3HB       PRO 120  -3.732   9.801   2.475
  907   1HG   PRO 120          2HG       PRO 120  -6.560   9.773   1.360
  908   2HG   PRO 120          3HG       PRO 120  -5.069  10.307   0.525
  909   1HD   PRO 120          2HD       PRO 120  -6.071   7.762   0.276
  910   2HD   PRO 120          3HD       PRO 120  -4.323   8.112   0.268
  911    H    LYS 121           H        LYS 121  -7.086   6.621   2.944
  912    HA   LYS 121           HA       LYS 121  -8.867   8.009   4.911
  913   1HB   LYS 121          2HB       LYS 121  -9.569   5.802   2.980
  914   2HB   LYS 121          3HB       LYS 121 -10.655   6.842   3.918
  915   1HG   LYS 121          2HG       LYS 121  -8.922   7.582   1.524
  916   2HG   LYS 121          3HG       LYS 121 -10.676   7.472   1.593
  917   1HD   LYS 121          2HD       LYS 121 -10.638   9.387   3.290
  918   2HD   LYS 121          3HD       LYS 121  -8.894   9.508   2.998
  919   1HE   LYS 121          2HE       LYS 121  -9.667   9.607   0.426
  920   2HE   LYS 121          3HE       LYS 121 -11.202  10.131   1.134
  921   1HZ   LYS 121          1HZ       LYS 121  -9.807  11.983   0.597
  922   2HZ   LYS 121          2HZ       LYS 121  -9.937  11.906   2.237
  923   3HZ   LYS 121          3HZ       LYS 121  -8.559  11.398   1.490
  924    H    GLU 122           H        GLU 122  -7.951   4.673   3.906
  925    HA   GLU 122           HA       GLU 122  -8.809   3.394   6.232
  926   1HB   GLU 122          2HB       GLU 122  -6.921   2.703   4.000
  927   2HB   GLU 122          3HB       GLU 122  -6.750   1.794   5.475
  928   1HG   GLU 122          2HG       GLU 122  -8.146   0.586   3.947
  929   2HG   GLU 122          3HG       GLU 122  -8.970   0.948   5.446
  930    H    ALA 123           H        ALA 123  -5.627   4.855   5.501
  931    HA   ALA 123           HA       ALA 123  -4.960   4.776   8.409
  932   1HB   ALA 123          1HB       ALA 123  -3.602   3.058   7.259
  933   2HB   ALA 123          2HB       ALA 123  -3.035   4.281   6.100
  934   3HB   ALA 123          3HB       ALA 123  -2.599   4.406   7.820
  935    H    SER 124           H        SER 124  -2.987   6.456   8.647
  936    HA   SER 124           HA       SER 124  -3.260   8.787   6.896
  937   1HB   SER 124          2HB       SER 124  -5.134   9.138   8.416
  938   2HB   SER 124          3HB       SER 124  -4.086   8.872   9.828
  939    HG   SER 124           HG       SER 124  -4.461  11.132   9.185
  940    H    VAL 125           H        VAL 125  -1.624  10.361   7.461
  941    HA   VAL 125           HA       VAL 125   0.944   9.369   7.735
  942    HB   VAL 125           HB       VAL 125   0.103  12.160   8.664
  943   1HG1  VAL 125          1HG1      VAL 125   2.649  11.043   7.422
  944   2HG1  VAL 125          2HG1      VAL 125   2.328  12.770   7.677
  945   3HG1  VAL 125          3HG1      VAL 125   2.449  11.680   9.059
  946   1HG2  VAL 125          1HG2      VAL 125   0.560  12.743   6.181
  947   2HG2  VAL 125          2HG2      VAL 125   0.321  11.008   5.876
  948   3HG2  VAL 125          3HG2      VAL 125  -0.988  11.989   6.559
  949    H    SER 126           H        SER 126  -1.184  10.522  10.399
  950    HA   SER 126           HA       SER 126   0.651  10.401  12.487
  951   1HB   SER 126          2HB       SER 126  -2.296   9.682  12.537
  952   2HB   SER 126          3HB       SER 126  -1.298  10.127  13.939
  953    HG   SER 126           HG       SER 126  -2.444  11.937  12.968
  954    H    ASP 127           H        ASP 127  -1.071   7.636  10.969
  955    HA   ASP 127           HA       ASP 127  -0.332   5.664  12.945
  956   1HB   ASP 127          2HB       ASP 127  -2.110   5.170  11.377
  957   2HB   ASP 127          3HB       ASP 127  -1.049   5.474   9.986
  958    H    LEU 128           H        LEU 128   1.032   6.807   9.896
  959    HA   LEU 128           HA       LEU 128   3.317   5.086   9.847
  960   1HB   LEU 128          2HB       LEU 128   2.713   7.728   8.485
  961   2HB   LEU 128          3HB       LEU 128   4.200   6.843   8.208
  962    HG   LEU 128           HG       LEU 128   1.393   5.735   7.750
  963   1HD1  LEU 128          1HD1      LEU 128   3.527   6.722   5.832
  964   2HD1  LEU 128          2HD1      LEU 128   2.011   5.922   5.349
  965   3HD1  LEU 128          3HD1      LEU 128   1.952   7.492   6.168
  966   1HD2  LEU 128          1HD2      LEU 128   4.176   4.562   7.308
  967   2HD2  LEU 128          2HD2      LEU 128   2.803   3.834   8.174
  968   3HD2  LEU 128          3HD2      LEU 128   2.752   3.974   6.421
  969    H    LYS 129           H        LYS 129   2.818   8.339  11.206
  970    HA   LYS 129           HA       LYS 129   5.533   8.627  12.092
  971   1HB   LYS 129          2HB       LYS 129   3.024   9.967  13.121
  972   2HB   LYS 129          3HB       LYS 129   4.686  10.339  13.618
  973   1HG   LYS 129          2HG       LYS 129   5.175  10.501  11.044
  974   2HG   LYS 129          3HG       LYS 129   3.455  10.717  10.855
  975   1HD   LYS 129          2HD       LYS 129   5.124  12.456  12.750
  976   2HD   LYS 129          3HD       LYS 129   5.121  12.738  11.017
  977   1HE   LYS 129          2HE       LYS 129   3.557  14.242  12.094
  978   2HE   LYS 129          3HE       LYS 129   2.752  13.175  10.946
  979   1HZ   LYS 129          1HZ       LYS 129   2.776  12.824  13.877
  980   2HZ   LYS 129          2HZ       LYS 129   1.497  13.335  12.972
  981   3HZ   LYS 129          3HZ       LYS 129   2.066  11.804  12.803
  982    H    GLU 130           H        GLU 130   2.630   7.145  13.734
  983    HA   GLU 130           HA       GLU 130   4.040   6.594  16.143
  984   1HB   GLU 130          2HB       GLU 130   1.549   6.502  15.594
  985   2HB   GLU 130          3HB       GLU 130   1.827   4.908  14.892
  986   1HG   GLU 130          2HG       GLU 130   2.563   5.675  17.767
  987   2HG   GLU 130          3HG       GLU 130   0.994   5.050  17.244
  988    H    ALA 131           H        ALA 131   3.656   4.738  13.110
  989    HA   ALA 131           HA       ALA 131   4.957   2.385  13.963
  990   1HB   ALA 131          1HB       ALA 131   4.730   3.531  11.144
  991   2HB   ALA 131          2HB       ALA 131   5.109   1.851  11.569
  992   3HB   ALA 131          3HB       ALA 131   3.515   2.527  11.963
  993    H    VAL 132           H        VAL 132   6.277   5.234  12.126
  994    HA   VAL 132           HA       VAL 132   8.853   4.059  11.977
  995    HB   VAL 132           HB       VAL 132   7.812   5.657  10.386
  996   1HG1  VAL 132          1HG1      VAL 132   7.574   7.946  10.818
  997   2HG1  VAL 132          2HG1      VAL 132   7.201   7.248  12.370
  998   3HG1  VAL 132          3HG1      VAL 132   8.793   7.942  12.123
  999   1HG2  VAL 132          1HG2      VAL 132  10.543   6.633  11.359
 1000   2HG2  VAL 132          2HG2      VAL 132  10.318   5.048  10.616
 1001   3HG2  VAL 132          3HG2      VAL 132   9.958   6.492   9.684
 1002    H    ASP 133           H        ASP 133   7.272   6.229  14.375
 1003    HA   ASP 133           HA       ASP 133   9.593   6.912  15.759
 1004   1HB   ASP 133          2HB       ASP 133   6.711   6.777  16.395
 1005   2HB   ASP 133          3HB       ASP 133   7.701   6.319  17.766
 1006    H    LYS 134           H        LYS 134   7.631   3.945  15.867
 1007    HA   LYS 134           HA       LYS 134   9.338   2.562  17.713
 1008   1HB   LYS 134          2HB       LYS 134   6.907   2.016  16.189
 1009   2HB   LYS 134          3HB       LYS 134   7.988   0.643  16.067
 1010   1HG   LYS 134          2HG       LYS 134   7.540  -0.020  18.182
 1011   2HG   LYS 134          3HG       LYS 134   7.869   1.574  18.852
 1012   1HD   LYS 134          2HD       LYS 134   5.626   1.169  19.394
 1013   2HD   LYS 134          3HD       LYS 134   5.606   2.347  18.076
 1014   1HE   LYS 134          2HE       LYS 134   5.319   0.208  16.525
 1015   2HE   LYS 134          3HE       LYS 134   4.916  -0.620  18.039
 1016   1HZ   LYS 134          1HZ       LYS 134   3.284   1.489  18.186
 1017   2HZ   LYS 134          2HZ       LYS 134   3.471   1.515  16.636
 1018   3HZ   LYS 134          3HZ       LYS 134   2.856   0.149  17.296
 1019    H    LEU 135           H        LEU 135  10.022   3.381  14.465
 1020    HA   LEU 135           HA       LEU 135  12.070   1.232  14.222
 1021   1HB   LEU 135          2HB       LEU 135  10.992   3.353  12.369
 1022   2HB   LEU 135          3HB       LEU 135  12.610   2.752  12.122
 1023    HG   LEU 135           HG       LEU 135  10.883   1.656  10.739
 1024   1HD1  LEU 135          1HD1      LEU 135  11.830  -0.518  10.849
 1025   2HD1  LEU 135          2HD1      LEU 135  13.094   0.641  11.294
 1026   3HD1  LEU 135          3HD1      LEU 135  12.293  -0.324  12.553
 1027   1HD2  LEU 135          1HD2      LEU 135   9.414  -0.056  11.669
 1028   2HD2  LEU 135          2HD2      LEU 135   9.945   0.325  13.311
 1029   3HD2  LEU 135          3HD2      LEU 135   9.048   1.528  12.355
 1030    H    GLY 136           H        GLY 136  11.726   4.249  15.795
 1031   1HA   GLY 136          2HA       GLY 136  13.325   5.134  17.184
 1032   2HA   GLY 136          3HA       GLY 136  14.614   4.277  16.335
 1033    H    TYR 137           H        TYR 137  13.128   5.523  13.775
 1034    HA   TYR 137           HA       TYR 137  14.894   7.916  13.709
 1035   1HB   TYR 137          2HB       TYR 137  13.248   6.772  11.461
 1036   2HB   TYR 137          3HB       TYR 137  14.650   7.844  11.351
 1037    HD1  TYR 137           HD1      TYR 137  14.136   5.124   9.942
 1038    HD2  TYR 137           HD2      TYR 137  16.492   6.300  13.343
 1039    HE1  TYR 137           HE1      TYR 137  15.301   2.938   9.904
 1040    HE2  TYR 137           HE2      TYR 137  17.682   4.147  13.254
 1041    HH   TYR 137           HH       TYR 137  17.605   2.012  12.483
 1042    H    LYS 138           H        LYS 138  13.152   9.250  11.699
 1043    HA   LYS 138           HA       LYS 138  10.546   9.384  12.714
 1044   1HB   LYS 138          2HB       LYS 138  10.386  11.776  13.165
 1045   2HB   LYS 138          3HB       LYS 138  11.197  10.874  14.415
 1046   1HG   LYS 138          2HG       LYS 138  12.551  12.493  12.214
 1047   2HG   LYS 138          3HG       LYS 138  12.176  13.150  13.783
 1048   1HD   LYS 138          2HD       LYS 138  14.197  10.933  13.208
 1049   2HD   LYS 138          3HD       LYS 138  14.505  12.594  13.606
 1050   1HE   LYS 138          2HE       LYS 138  14.027  12.400  15.840
 1051   2HE   LYS 138          3HE       LYS 138  12.896  11.063  15.650
 1052   1HZ   LYS 138          1HZ       LYS 138  15.779  10.731  15.288
 1053   2HZ   LYS 138          2HZ       LYS 138  14.965  10.432  16.685
 1054   3HZ   LYS 138          3HZ       LYS 138  14.621   9.548  15.361
 1055    H    LEU 139           H        LEU 139   9.197  10.582  11.243
 1056    HA   LEU 139           HA       LEU 139  10.467  11.093   8.598
 1057   1HB   LEU 139          2HB       LEU 139   7.589  10.404   9.228
 1058   2HB   LEU 139          3HB       LEU 139   8.259  10.744   7.625
 1059    HG   LEU 139           HG       LEU 139   9.074   8.442   9.419
 1060   1HD1  LEU 139          1HD1      LEU 139   7.487   8.482   6.833
 1061   2HD1  LEU 139          2HD1      LEU 139   7.831   7.047   7.831
 1062   3HD1  LEU 139          3HD1      LEU 139   6.754   8.319   8.447
 1063   1HD2  LEU 139          1HD2      LEU 139  10.959   8.958   8.036
 1064   2HD2  LEU 139          2HD2      LEU 139  10.157   7.522   7.386
 1065   3HD2  LEU 139          3HD2      LEU 139   9.925   9.097   6.588
 1066    H    LYS 140           H        LYS 140   9.800  12.921   7.533
 1067    HA   LYS 140           HA       LYS 140   8.446  15.114   9.069
 1068   1HB   LYS 140          2HB       LYS 140  11.027  15.013   7.489
 1069   2HB   LYS 140          3HB       LYS 140  10.218  16.548   7.809
 1070   1HG   LYS 140          2HG       LYS 140  10.843  14.684  10.132
 1071   2HG   LYS 140          3HG       LYS 140  12.177  15.508   9.340
 1072   1HD   LYS 140          2HD       LYS 140   9.746  17.049  10.294
 1073   2HD   LYS 140          3HD       LYS 140  11.100  16.634  11.376
 1074   1HE   LYS 140          2HE       LYS 140  12.721  17.749   9.947
 1075   2HE   LYS 140          3HE       LYS 140  11.512  18.108   8.719
 1076   1HZ   LYS 140          1HZ       LYS 140  11.524  19.152  11.465
 1077   2HZ   LYS 140          2HZ       LYS 140  11.999  19.971  10.120
 1078   3HZ   LYS 140          3HZ       LYS 140  10.420  19.535  10.293
 1079    H    LEU 141           H        LEU 141   7.803  16.878   7.353
 1080    HA   LEU 141           HA       LEU 141   6.590  15.499   5.009
 1081   1HB   LEU 141          2HB       LEU 141   6.141  18.260   6.203
 1082   2HB   LEU 141          3HB       LEU 141   5.298  17.540   4.841
 1083    HG   LEU 141           HG       LEU 141   3.878  17.442   6.716
 1084   1HD1  LEU 141          1HD1      LEU 141   3.316  15.101   6.891
 1085   2HD1  LEU 141          2HD1      LEU 141   3.883  15.421   5.244
 1086   3HD1  LEU 141          3HD1      LEU 141   4.950  14.610   6.415
 1087   1HD2  LEU 141          1HD2      LEU 141   4.281  16.505   8.842
 1088   2HD2  LEU 141          2HD2      LEU 141   5.835  15.818   8.372
 1089   3HD2  LEU 141          3HD2      LEU 141   5.645  17.584   8.510
 1090    H    LYS 142           H        LYS 142   7.161  16.027   2.867
 1091    HA   LYS 142           HA       LYS 142   9.500  17.809   2.498
 1092   1HB   LYS 142          2HB       LYS 142   7.809  16.198   0.557
 1093   2HB   LYS 142          3HB       LYS 142   9.029  17.382   0.068
 1094   1HG   LYS 142          2HG       LYS 142  10.745  16.093   1.449
 1095   2HG   LYS 142          3HG       LYS 142   9.508  14.842   1.633
 1096   1HD   LYS 142          2HD       LYS 142  10.820  14.180  -0.265
 1097   2HD   LYS 142          3HD       LYS 142   9.308  14.775  -0.881
 1098   1HE   LYS 142          2HE       LYS 142  11.419  16.860  -0.767
 1099   2HE   LYS 142          3HE       LYS 142  11.790  15.473  -1.800
 1100   1HZ   LYS 142          1HZ       LYS 142   9.644  15.758  -2.880
 1101   2HZ   LYS 142          2HZ       LYS 142   9.358  17.106  -2.031
 1102   3HZ   LYS 142          3HZ       LYS 142  10.623  17.067  -3.092
 1103    H    GLY 143           H        GLY 143   8.446  19.667   3.457
 1104   1HA   GLY 143          2HA       GLY 143   7.882  21.858   2.954
 1105   2HA   GLY 143          3HA       GLY 143   7.391  21.383   1.322
 1106    H    GLU 144           H        GLU 144   5.403  19.760   1.410
 1107    HA   GLU 144           HA       GLU 144   3.115  19.952   1.414
 1108   1HB   GLU 144          2HB       GLU 144   3.899  19.591   4.310
 1109   2HB   GLU 144          3HB       GLU 144   2.194  19.673   3.862
 1110   1HG   GLU 144          2HG       GLU 144   3.972  17.742   2.356
 1111   2HG   GLU 144          3HG       GLU 144   3.335  17.342   3.962
 1112    H    GLN 145           H        GLN 145   3.999  22.244   0.803
 1113    HA   GLN 145           HA       GLN 145   1.980  24.168   1.470
 1114   1HB   GLN 145          2HB       GLN 145   4.641  24.348   2.839
 1115   2HB   GLN 145          3HB       GLN 145   4.105  25.831   2.060
 1116   1HG   GLN 145          2HG       GLN 145   2.095  24.425   3.813
 1117   2HG   GLN 145          3HG       GLN 145   3.452  25.235   4.584
 1118   1HE2  GLN 145          1HE2      GLN 145   3.586  27.530   4.506
 1119   2HE2  GLN 145          2HE2      GLN 145   2.232  28.495   3.942
 1120    H    ASP 146           H        ASP 146   5.352  23.835   0.354
 1121    HA   ASP 146           HA       ASP 146   4.750  25.512  -2.018
 1122   1HB   ASP 146          2HB       ASP 146   7.249  25.023  -0.362
 1123   2HB   ASP 146          3HB       ASP 146   7.344  25.665  -2.007
 1124    H    SER 147           H        SER 147   5.754  22.454  -1.077
 1125    HA   SER 147           HA       SER 147   6.326  21.605  -3.895
 1126   1HB   SER 147          2HB       SER 147   7.038  20.113  -1.356
 1127   2HB   SER 147          3HB       SER 147   7.608  19.815  -3.010
 1128    HG   SER 147           HG       SER 147   9.149  21.027  -1.795
 1129    H    ILE 148           H        ILE 148   3.625  21.935  -2.452
 1130    HA   ILE 148           HA       ILE 148   2.494  19.260  -2.378
 1131    HB   ILE 148           HB       ILE 148   1.179  21.983  -2.679
 1132   1HG1  ILE 148          2HG1      ILE 148   1.346  20.086  -0.294
 1133   2HG1  ILE 148          3HG1      ILE 148   2.435  21.452  -0.546
 1134   1HG2  ILE 148          1HG2      ILE 148  -0.373  20.408  -3.571
 1135   2HG2  ILE 148          2HG2      ILE 148  -0.004  19.189  -2.327
 1136   3HG2  ILE 148          3HG2      ILE 148  -0.914  20.659  -1.941
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.572  21.655  -0.096
 1138   2HD1  ILE 148          2HD1      ILE 148   0.708  22.119   1.003
 1139   3HD1  ILE 148          3HD1      ILE 148   0.496  23.015  -0.513
 1140    H    GLU 149           H        GLU 149   3.606  18.455  -4.265
 1141    HA   GLU 149           HA       GLU 149   3.033  19.500  -6.873
 1142   1HB   GLU 149          2HB       GLU 149   5.137  18.303  -5.934
 1143   2HB   GLU 149          3HB       GLU 149   4.305  16.799  -6.346
 1144   1HG   GLU 149          2HG       GLU 149   4.155  17.580  -8.711
 1145   2HG   GLU 149          3HG       GLU 149   4.921  19.115  -8.250
 1146    H    GLY 150           H        GLY 150   0.587  19.261  -6.172
 1147   1HA   GLY 150          2HA       GLY 150  -0.835  17.857  -8.058
 1148   2HA   GLY 150          3HA       GLY 150  -0.712  16.717  -6.694
 1149    H    ARG 151           H        ARG 151  -3.221  18.250  -7.663
 1150    HA   ARG 151           HA       ARG 151  -3.899  19.597  -5.150
 1151   1HB   ARG 151          2HB       ARG 151  -2.794  21.143  -6.927
 1152   2HB   ARG 151          3HB       ARG 151  -4.242  20.906  -7.893
 1153   1HG   ARG 151          2HG       ARG 151  -4.232  22.030  -5.037
 1154   2HG   ARG 151          3HG       ARG 151  -3.972  23.017  -6.474
 1155   1HD   ARG 151          2HD       ARG 151  -6.247  23.300  -5.961
 1156   2HD   ARG 151          3HD       ARG 151  -6.170  22.217  -7.384
 1157    HE   ARG 151           HE       ARG 151  -6.197  20.446  -5.338
 1158   1HH1  ARG 151          2HH2      ARG 151  -8.488  23.009  -6.089
 1159   2HH1  ARG 151          1HH2      ARG 151  -9.878  21.993  -5.816
 1160   1HH2  ARG 151          2HH1      ARG 151  -7.769  19.154  -5.272
 1161   2HH2  ARG 151          1HH1      ARG 151  -9.468  19.636  -5.184
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1   9.159 -18.293   0.032
    2   2H    MET   1           H2       MET   1   9.414 -19.829  -0.515
    3   3H    MET   1           H3       MET   1   8.039 -19.455   0.318
    4    HA   MET   1           HA       MET   1   9.501 -20.675   1.715
    5   1HB   MET   1          2HB       MET   1  11.441 -18.474   0.931
    6   2HB   MET   1          3HB       MET   1  11.550 -19.245   2.517
    7   1HG   MET   1          2HG       MET   1  11.738 -21.458   1.499
    8   2HG   MET   1          3HG       MET   1  11.719 -20.733  -0.120
    9   1HE   MET   1          1HE       MET   1  13.953 -22.755   1.171
   10   2HE   MET   1          2HE       MET   1  13.961 -22.202  -0.524
   11   3HE   MET   1          3HE       MET   1  15.420 -22.030   0.479
   12    H    LEU   2           H        LEU   2   9.928 -17.106   2.086
   13    HA   LEU   2           HA       LEU   2   8.837 -17.258   4.746
   14   1HB   LEU   2          2HB       LEU   2  10.749 -15.830   3.707
   15   2HB   LEU   2          3HB       LEU   2   9.487 -14.691   3.253
   16    HG   LEU   2           HG       LEU   2   9.940 -15.746   6.096
   17   1HD1  LEU   2          1HD1      LEU   2  11.979 -14.630   5.310
   18   2HD1  LEU   2          2HD1      LEU   2  11.031 -13.209   4.816
   19   3HD1  LEU   2          3HD1      LEU   2  11.155 -13.652   6.534
   20   1HD2  LEU   2          1HD2      LEU   2   8.460 -13.282   5.057
   21   2HD2  LEU   2          2HD2      LEU   2   7.721 -14.736   5.765
   22   3HD2  LEU   2          3HD2      LEU   2   8.738 -13.688   6.763
   23    H    SER   3           H        SER   3   6.801 -18.253   3.788
   24    HA   SER   3           HA       SER   3   4.949 -16.669   2.307
   25   1HB   SER   3          2HB       SER   3   4.553 -19.220   3.918
   26   2HB   SER   3          3HB       SER   3   3.456 -18.585   2.674
   27    HG   SER   3           HG       SER   3   5.014 -18.857   1.147
   28    H    GLU   4           H        GLU   4   5.400 -14.896   4.138
   29    HA   GLU   4           HA       GLU   4   3.318 -14.934   6.261
   30   1HB   GLU   4          2HB       GLU   4   5.646 -13.092   5.655
   31   2HB   GLU   4          3HB       GLU   4   4.303 -12.606   6.699
   32   1HG   GLU   4          2HG       GLU   4   4.648 -14.506   8.183
   33   2HG   GLU   4          3HG       GLU   4   5.950 -15.127   7.165
   34    H    GLN   5           H        GLN   5   1.805 -15.250   4.644
   35    HA   GLN   5           HA       GLN   5   0.723 -13.391   2.822
   36   1HB   GLN   5          2HB       GLN   5  -0.580 -15.090   4.992
   37   2HB   GLN   5          3HB       GLN   5  -1.517 -14.236   3.770
   38   1HG   GLN   5          2HG       GLN   5   0.727 -16.198   3.047
   39   2HG   GLN   5          3HG       GLN   5  -0.955 -16.703   3.291
   40   1HE2  GLN   5          1HE2      GLN   5   0.913 -16.522   0.781
   41   2HE2  GLN   5          2HE2      GLN   5  -0.224 -15.841  -0.364
   42    H    LYS   6           H        LYS   6  -0.742 -11.616   3.088
   43    HA   LYS   6           HA       LYS   6  -1.066 -10.381   5.694
   44   1HB   LYS   6          2HB       LYS   6   0.290  -8.555   5.485
   45   2HB   LYS   6          3HB       LYS   6   1.318  -9.753   4.714
   46   1HG   LYS   6          2HG       LYS   6  -0.388  -7.585   3.409
   47   2HG   LYS   6          3HG       LYS   6   1.363  -7.692   3.501
   48   1HD   LYS   6          2HD       LYS   6   0.425 -10.101   2.182
   49   2HD   LYS   6          3HD       LYS   6  -0.432  -8.754   1.449
   50   1HE   LYS   6          2HE       LYS   6   2.568  -8.965   1.873
   51   2HE   LYS   6          3HE       LYS   6   1.732  -9.433   0.378
   52   1HZ   LYS   6          1HZ       LYS   6   1.709  -6.706   1.525
   53   2HZ   LYS   6          2HZ       LYS   6   2.600  -7.191   0.222
   54   3HZ   LYS   6          3HZ       LYS   6   0.968  -7.180   0.137
   55    H    GLU   7           H        GLU   7  -2.575  -8.702   5.607
   56    HA   GLU   7           HA       GLU   7  -4.340  -8.737   3.256
   57   1HB   GLU   7          2HB       GLU   7  -4.898  -7.603   6.035
   58   2HB   GLU   7          3HB       GLU   7  -6.033  -8.182   4.817
   59   1HG   GLU   7          2HG       GLU   7  -6.057  -9.964   6.273
   60   2HG   GLU   7          3HG       GLU   7  -4.740 -10.518   5.239
   61    H    ILE   8           H        ILE   8  -3.990  -7.082   1.837
   62    HA   ILE   8           HA       ILE   8  -3.293  -4.354   2.939
   63    HB   ILE   8           HB       ILE   8  -1.811  -4.846   1.274
   64   1HG1  ILE   8          2HG1      ILE   8  -2.927  -2.578   1.079
   65   2HG1  ILE   8          3HG1      ILE   8  -1.996  -3.187  -0.283
   66   1HG2  ILE   8          1HG2      ILE   8  -4.099  -5.958  -0.361
   67   2HG2  ILE   8          2HG2      ILE   8  -2.543  -5.493  -1.059
   68   3HG2  ILE   8          3HG2      ILE   8  -2.614  -6.731   0.233
   69   1HD1  ILE   8          1HD1      ILE   8  -4.225  -3.899  -1.373
   70   2HD1  ILE   8          2HD1      ILE   8  -5.016  -2.913  -0.126
   71   3HD1  ILE   8          3HD1      ILE   8  -3.862  -2.194  -1.241
   72    H    ALA   9           H        ALA   9  -4.961  -3.101   3.393
   73    HA   ALA   9           HA       ALA   9  -7.570  -3.482   2.029
   74   1HB   ALA   9          1HB       ALA   9  -7.621  -3.656   4.487
   75   2HB   ALA   9          2HB       ALA   9  -6.799  -2.089   4.636
   76   3HB   ALA   9          3HB       ALA   9  -8.437  -2.167   3.963
   77    H    MET  10           H        MET  10  -8.040  -2.000   0.462
   78    HA   MET  10           HA       MET  10  -7.164   0.820   0.846
   79   1HB   MET  10          2HB       MET  10  -6.428  -0.888  -1.541
   80   2HB   MET  10          3HB       MET  10  -6.778   0.820  -1.757
   81   1HG   MET  10          2HG       MET  10  -5.064   1.216   0.195
   82   2HG   MET  10          3HG       MET  10  -4.516  -0.401  -0.171
   83   1HE   MET  10          1HE       MET  10  -3.631   0.451  -4.126
   84   2HE   MET  10          2HE       MET  10  -3.735  -0.921  -3.015
   85   3HE   MET  10          3HE       MET  10  -5.215  -0.066  -3.522
   86    H    GLN  11           H        GLN  11  -8.389   2.323  -0.588
   87    HA   GLN  11           HA       GLN  11 -11.138   1.348  -1.129
   88   1HB   GLN  11          2HB       GLN  11  -9.911   4.101  -0.936
   89   2HB   GLN  11          3HB       GLN  11 -11.519   3.818  -1.621
   90   1HG   GLN  11          2HG       GLN  11 -12.261   2.761   0.478
   91   2HG   GLN  11          3HG       GLN  11 -10.672   3.044   1.198
   92   1HE2  GLN  11          1HE2      GLN  11 -12.623   4.084   2.619
   93   2HE2  GLN  11          2HE2      GLN  11 -12.796   5.819   2.372
   94    H    VAL  12           H        VAL  12 -11.985   1.176  -3.121
   95    HA   VAL  12           HA       VAL  12 -10.408   1.942  -5.502
   96    HB   VAL  12           HB       VAL  12 -10.107  -0.431  -5.215
   97   1HG1  VAL  12          1HG1      VAL  12 -12.032  -2.007  -5.108
   98   2HG1  VAL  12          2HG1      VAL  12 -11.945  -0.981  -3.662
   99   3HG1  VAL  12          3HG1      VAL  12 -13.128  -0.637  -4.927
  100   1HG2  VAL  12          1HG2      VAL  12 -12.339   0.003  -7.236
  101   2HG2  VAL  12          2HG2      VAL  12 -10.628   0.412  -7.503
  102   3HG2  VAL  12          3HG2      VAL  12 -11.118  -1.280  -7.254
  103    H    SER  13           H        SER  13 -11.626   2.891  -7.078
  104    HA   SER  13           HA       SER  13 -14.473   3.516  -6.436
  105   1HB   SER  13          2HB       SER  13 -12.572   4.830  -8.375
  106   2HB   SER  13          3HB       SER  13 -14.151   5.435  -7.842
  107    HG   SER  13           HG       SER  13 -12.380   6.429  -6.696
  108    H    GLY  14           H        GLY  14 -15.830   3.871  -8.424
  109   1HA   GLY  14          2HA       GLY  14 -16.626   3.299 -10.524
  110   2HA   GLY  14          3HA       GLY  14 -15.166   2.363 -10.863
  111    H    MET  15           H        MET  15 -16.175   1.481  -7.800
  112    HA   MET  15           HA       MET  15 -17.173  -1.091  -8.687
  113   1HB   MET  15          2HB       MET  15 -17.108   0.206  -5.941
  114   2HB   MET  15          3HB       MET  15 -17.734  -1.416  -6.280
  115   1HG   MET  15          2HG       MET  15 -15.428  -1.842  -7.440
  116   2HG   MET  15          3HG       MET  15 -14.893  -0.439  -6.506
  117   1HE   MET  15          1HE       MET  15 -15.633  -1.810  -2.846
  118   2HE   MET  15          2HE       MET  15 -15.208  -0.369  -3.802
  119   3HE   MET  15          3HE       MET  15 -16.871  -1.003  -3.834
  120    H    THR  16           H        THR  16 -19.024  -1.009  -9.866
  121    HA   THR  16           HA       THR  16 -21.331   0.458  -9.212
  122    HB   THR  16           HB       THR  16 -21.193  -2.190 -10.714
  123    HG1  THR  16           1HG      THR  16 -20.441   0.438 -11.480
  124   1HG2  THR  16          1HG2      THR  16 -22.886  -1.111 -12.181
  125   2HG2  THR  16          2HG2      THR  16 -23.478  -1.336 -10.528
  126   3HG2  THR  16          3HG2      THR  16 -22.956   0.275 -11.070
  127    H    CYS  17           H        CYS  17 -20.124  -2.449  -7.762
  128    HA   CYS  17           HA       CYS  17 -20.814  -3.622  -5.955
  129   1HB   CYS  17          2HB       CYS  17 -21.693  -1.792  -4.762
  130   2HB   CYS  17          3HB       CYS  17 -23.173  -1.708  -5.741
  131    HG   CYS  17           HG       CYS  17 -23.685  -2.691  -3.398
  132    H    ALA  18           H        ALA  18 -20.958  -5.479  -6.909
  133    HA   ALA  18           HA       ALA  18 -22.591  -7.350  -7.213
  134   1HB   ALA  18          1HB       ALA  18 -23.844  -7.301  -9.378
  135   2HB   ALA  18          2HB       ALA  18 -24.469  -6.164  -8.197
  136   3HB   ALA  18          3HB       ALA  18 -23.462  -5.570  -9.541
  137    H    ALA  19           H        ALA  19 -22.129  -6.905 -10.517
  138    HA   ALA  19           HA       ALA  19 -20.134  -8.826 -10.621
  139   1HB   ALA  19          1HB       ALA  19 -20.878  -6.787 -12.751
  140   2HB   ALA  19          2HB       ALA  19 -20.020  -8.321 -13.012
  141   3HB   ALA  19          3HB       ALA  19 -21.701  -8.336 -12.447
  142    H    CYS  20           H        CYS  20 -19.667  -5.288 -10.333
  143    HA   CYS  20           HA       CYS  20 -17.126  -5.203 -11.634
  144   1HB   CYS  20          2HB       CYS  20 -18.603  -3.375  -9.688
  145   2HB   CYS  20          3HB       CYS  20 -16.983  -2.992 -10.289
  146    HG   CYS  20           HG       CYS  20 -18.713  -1.659 -11.731
  147    H    ALA  21           H        ALA  21 -18.039  -5.141  -8.201
  148    HA   ALA  21           HA       ALA  21 -15.425  -5.255  -7.126
  149   1HB   ALA  21          1HB       ALA  21 -17.870  -6.419  -5.755
  150   2HB   ALA  21          2HB       ALA  21 -16.514  -5.471  -5.094
  151   3HB   ALA  21          3HB       ALA  21 -17.733  -4.671  -6.054
  152    H    ALA  22           H        ALA  22 -17.843  -7.815  -7.810
  153    HA   ALA  22           HA       ALA  22 -16.293 -10.073  -7.071
  154   1HB   ALA  22          1HB       ALA  22 -17.863 -11.336  -8.454
  155   2HB   ALA  22          2HB       ALA  22 -18.724 -10.114  -7.495
  156   3HB   ALA  22          3HB       ALA  22 -18.427  -9.840  -9.228
  157    H    ARG  23           H        ARG  23 -16.316  -8.217 -10.157
  158    HA   ARG  23           HA       ARG  23 -14.766 -10.106 -11.600
  159   1HB   ARG  23          2HB       ARG  23 -15.666  -7.266 -11.968
  160   2HB   ARG  23          3HB       ARG  23 -14.132  -7.624 -12.711
  161   1HG   ARG  23          2HG       ARG  23 -16.681  -9.220 -13.182
  162   2HG   ARG  23          3HG       ARG  23 -15.987  -7.973 -14.236
  163   1HD   ARG  23          2HD       ARG  23 -13.799  -9.581 -13.817
  164   2HD   ARG  23          3HD       ARG  23 -15.082 -10.797 -13.767
  165    HE   ARG  23           HE       ARG  23 -15.696  -9.275 -15.996
  166   1HH1  ARG  23          2HH2      ARG  23 -12.857 -11.088 -14.982
  167   2HH1  ARG  23          1HH2      ARG  23 -12.246 -11.359 -16.587
  168   1HH2  ARG  23          2HH1      ARG  23 -14.904  -9.568 -18.145
  169   2HH2  ARG  23          1HH1      ARG  23 -13.461 -10.478 -18.435
  170    H    ILE  24           H        ILE  24 -13.904  -7.305  -9.517
  171    HA   ILE  24           HA       ILE  24 -11.086  -7.539 -10.049
  172    HB   ILE  24           HB       ILE  24 -12.579  -6.361  -7.686
  173   1HG1  ILE  24          2HG1      ILE  24 -11.165  -4.844  -9.918
  174   2HG1  ILE  24          3HG1      ILE  24 -12.813  -5.395 -10.199
  175   1HG2  ILE  24          1HG2      ILE  24  -9.700  -6.070  -8.511
  176   2HG2  ILE  24          2HG2      ILE  24 -10.512  -5.174  -7.206
  177   3HG2  ILE  24          3HG2      ILE  24 -10.321  -6.923  -7.074
  178   1HD1  ILE  24          1HD1      ILE  24 -12.061  -3.661  -7.830
  179   2HD1  ILE  24          2HD1      ILE  24 -12.675  -3.073  -9.374
  180   3HD1  ILE  24          3HD1      ILE  24 -13.697  -4.129  -8.387
  181    H    GLU  25           H        GLU  25 -13.227  -8.762  -7.348
  182    HA   GLU  25           HA       GLU  25 -11.194 -10.085  -5.958
  183   1HB   GLU  25          2HB       GLU  25 -14.126 -10.849  -6.295
  184   2HB   GLU  25          3HB       GLU  25 -13.031 -11.610  -5.132
  185   1HG   GLU  25          2HG       GLU  25 -12.644  -9.476  -3.999
  186   2HG   GLU  25          3HG       GLU  25 -13.685  -8.632  -5.157
  187    H    LYS  26           H        LYS  26 -13.291 -11.460  -8.545
  188    HA   LYS  26           HA       LYS  26 -11.999 -13.963  -8.564
  189   1HB   LYS  26          2HB       LYS  26 -14.275 -13.327  -9.587
  190   2HB   LYS  26          3HB       LYS  26 -13.344 -12.765 -10.988
  191   1HG   LYS  26          2HG       LYS  26 -12.135 -15.159 -10.553
  192   2HG   LYS  26          3HG       LYS  26 -13.686 -15.555  -9.847
  193   1HD   LYS  26          2HD       LYS  26 -13.566 -14.340 -12.635
  194   2HD   LYS  26          3HD       LYS  26 -13.017 -16.004 -12.403
  195   1HE   LYS  26          2HE       LYS  26 -15.196 -16.617 -11.376
  196   2HE   LYS  26          3HE       LYS  26 -15.797 -14.976 -11.674
  197   1HZ   LYS  26          1HZ       LYS  26 -14.901 -16.889 -13.743
  198   2HZ   LYS  26          2HZ       LYS  26 -16.462 -16.556 -13.370
  199   3HZ   LYS  26          3HZ       LYS  26 -15.514 -15.388 -14.029
  200    H    GLY  27           H        GLY  27 -11.447 -11.035 -10.565
  201   1HA   GLY  27          2HA       GLY  27  -9.536 -12.044 -12.366
  202   2HA   GLY  27          3HA       GLY  27  -9.684 -10.358 -11.833
  203    H    LEU  28           H        LEU  28  -9.113 -10.545  -9.123
  204    HA   LEU  28           HA       LEU  28  -6.236 -10.865  -9.185
  205   1HB   LEU  28          2HB       LEU  28  -8.311 -10.092  -7.084
  206   2HB   LEU  28          3HB       LEU  28  -6.657 -10.423  -6.598
  207    HG   LEU  28           HG       LEU  28  -7.162  -7.974  -6.939
  208   1HD1  LEU  28          1HD1      LEU  28  -4.860  -8.967  -7.025
  209   2HD1  LEU  28          2HD1      LEU  28  -4.991  -9.045  -8.790
  210   3HD1  LEU  28          3HD1      LEU  28  -5.074  -7.477  -7.969
  211   1HD2  LEU  28          1HD2      LEU  28  -8.603  -8.106  -8.918
  212   2HD2  LEU  28          2HD2      LEU  28  -7.294  -6.971  -9.053
  213   3HD2  LEU  28          3HD2      LEU  28  -7.202  -8.538  -9.908
  214    H    LYS  29           H        LYS  29  -8.944 -12.757  -7.809
  215    HA   LYS  29           HA       LYS  29  -7.341 -14.631  -6.539
  216   1HB   LYS  29          2HB       LYS  29  -9.877 -14.289  -6.405
  217   2HB   LYS  29          3HB       LYS  29  -9.993 -15.456  -7.721
  218   1HG   LYS  29          2HG       LYS  29  -9.416 -17.217  -6.309
  219   2HG   LYS  29          3HG       LYS  29  -8.204 -16.276  -5.472
  220   1HD   LYS  29          2HD       LYS  29  -9.647 -16.492  -3.727
  221   2HD   LYS  29          3HD       LYS  29 -10.173 -14.959  -4.370
  222   1HE   LYS  29          2HE       LYS  29 -12.190 -16.068  -4.037
  223   2HE   LYS  29          3HE       LYS  29 -11.913 -16.353  -5.762
  224   1HZ   LYS  29          1HZ       LYS  29 -12.549 -18.359  -4.601
  225   2HZ   LYS  29          2HZ       LYS  29 -10.994 -18.526  -5.121
  226   3HZ   LYS  29          3HZ       LYS  29 -11.308 -18.202  -3.538
  227    H    ARG  30           H        ARG  30  -7.753 -14.128  -9.883
  228    HA   ARG  30           HA       ARG  30  -7.043 -16.692 -10.892
  229   1HB   ARG  30          2HB       ARG  30  -8.034 -14.465 -11.941
  230   2HB   ARG  30          3HB       ARG  30  -6.348 -14.097 -12.291
  231   1HG   ARG  30          2HG       ARG  30  -6.145 -16.113 -13.662
  232   2HG   ARG  30          3HG       ARG  30  -7.689 -16.732 -13.055
  233   1HD   ARG  30          2HD       ARG  30  -8.757 -15.822 -14.798
  234   2HD   ARG  30          3HD       ARG  30  -8.410 -14.245 -14.127
  235    HE   ARG  30           HE       ARG  30  -6.890 -13.837 -15.761
  236   1HH1  ARG  30          2HH2      ARG  30  -7.286 -17.312 -15.539
  237   2HH1  ARG  30          1HH2      ARG  30  -6.651 -17.678 -17.117
  238   1HH2  ARG  30          2HH1      ARG  30  -6.041 -14.245 -17.890
  239   2HH2  ARG  30          1HH1      ARG  30  -5.885 -15.870 -18.467
  240    H    MET  31           H        MET  31  -5.074 -14.292  -9.278
  241    HA   MET  31           HA       MET  31  -2.538 -14.977 -10.587
  242   1HB   MET  31          2HB       MET  31  -3.231 -13.514  -8.021
  243   2HB   MET  31          3HB       MET  31  -1.611 -13.591  -8.693
  244   1HG   MET  31          2HG       MET  31  -3.660 -12.616 -10.631
  245   2HG   MET  31          3HG       MET  31  -3.479 -11.635  -9.192
  246   1HE   MET  31          1HE       MET  31  -1.793 -12.934 -12.478
  247   2HE   MET  31          2HE       MET  31  -0.128 -12.334 -12.304
  248   3HE   MET  31          3HE       MET  31  -0.700 -13.651 -11.270
  249    HA   PRO  32           HA       PRO  32  -1.673 -18.539  -8.119
  250   1HB   PRO  32          2HB       PRO  32   1.040 -18.603  -7.880
  251   2HB   PRO  32          3HB       PRO  32   0.189 -18.866  -9.425
  252   1HG   PRO  32          2HG       PRO  32   1.486 -16.322  -8.435
  253   2HG   PRO  32          3HG       PRO  32   1.618 -17.067 -10.048
  254   1HD   PRO  32          2HD       PRO  32  -0.111 -15.019  -9.505
  255   2HD   PRO  32          3HD       PRO  32  -0.522 -16.304 -10.681
  256    H    GLY  33           H        GLY  33   0.114 -15.600  -6.924
  257   1HA   GLY  33          2HA       GLY  33   0.656 -16.729  -4.358
  258   2HA   GLY  33          3HA       GLY  33   0.756 -15.020  -4.820
  259    H    VAL  34           H        VAL  34  -2.265 -15.427  -5.635
  260    HA   VAL  34           HA       VAL  34  -3.202 -14.002  -3.356
  261    HB   VAL  34           HB       VAL  34  -3.929 -13.736  -5.723
  262   1HG1  VAL  34          1HG1      VAL  34  -4.241 -16.343  -5.903
  263   2HG1  VAL  34          2HG1      VAL  34  -5.859 -16.024  -5.302
  264   3HG1  VAL  34          3HG1      VAL  34  -5.277 -15.254  -6.808
  265   1HG2  VAL  34          1HG2      VAL  34  -6.559 -14.003  -4.499
  266   2HG2  VAL  34          2HG2      VAL  34  -5.405 -13.336  -3.347
  267   3HG2  VAL  34          3HG2      VAL  34  -5.629 -12.557  -4.916
  268    H    THR  35           H        THR  35  -4.119 -14.652  -1.515
  269    HA   THR  35           HA       THR  35  -4.704 -17.544  -1.226
  270    HB   THR  35           HB       THR  35  -4.185 -15.397   0.818
  271    HG1  THR  35           1HG      THR  35  -2.538 -16.673  -0.465
  272   1HG2  THR  35          1HG2      THR  35  -5.933 -16.853   1.751
  273   2HG2  THR  35          2HG2      THR  35  -5.047 -18.298   1.205
  274   3HG2  THR  35          3HG2      THR  35  -4.365 -17.258   2.473
  275    H    ASP  36           H        ASP  36  -6.048 -14.202  -0.601
  276    HA   ASP  36           HA       ASP  36  -8.594 -15.176  -1.537
  277   1HB   ASP  36          2HB       ASP  36  -8.609 -15.887   0.885
  278   2HB   ASP  36          3HB       ASP  36  -8.399 -14.196   1.347
  279    H    ALA  37           H        ALA  37 -10.161 -13.400  -1.622
  280    HA   ALA  37           HA       ALA  37  -8.954 -10.690  -1.788
  281   1HB   ALA  37          1HB       ALA  37 -10.327 -12.037  -4.156
  282   2HB   ALA  37          2HB       ALA  37  -9.782 -10.346  -4.064
  283   3HB   ALA  37          3HB       ALA  37  -8.593 -11.664  -4.043
  284    H    ASN  38           H        ASN  38 -10.375  -9.356  -0.760
  285    HA   ASN  38           HA       ASN  38 -13.254 -10.177  -0.628
  286   1HB   ASN  38          2HB       ASN  38 -11.615  -8.925   1.586
  287   2HB   ASN  38          3HB       ASN  38 -13.298  -9.447   1.660
  288   1HD2  ASN  38          1HD2      ASN  38 -12.520 -12.060   0.107
  289   2HD2  ASN  38          2HD2      ASN  38 -11.774 -13.018   1.376
  290    H    VAL  39           H        VAL  39 -14.616  -8.482  -1.037
  291    HA   VAL  39           HA       VAL  39 -13.573  -5.669  -0.869
  292    HB   VAL  39           HB       VAL  39 -13.781  -6.792  -3.118
  293   1HG1  VAL  39          1HG1      VAL  39 -16.751  -6.272  -2.985
  294   2HG1  VAL  39          2HG1      VAL  39 -15.806  -7.282  -4.113
  295   3HG1  VAL  39          3HG1      VAL  39 -16.124  -7.832  -2.471
  296   1HG2  VAL  39          1HG2      VAL  39 -14.519  -4.826  -4.196
  297   2HG2  VAL  39          2HG2      VAL  39 -15.416  -4.273  -2.751
  298   3HG2  VAL  39          3HG2      VAL  39 -13.641  -4.342  -2.746
  299    H    ASN  40           H        ASN  40 -14.285  -4.777   0.846
  300    HA   ASN  40           HA       ASN  40 -17.018  -5.278   1.866
  301   1HB   ASN  40          2HB       ASN  40 -14.525  -3.911   2.840
  302   2HB   ASN  40          3HB       ASN  40 -16.047  -3.179   3.327
  303   1HD2  ASN  40          1HD2      ASN  40 -17.646  -4.403   4.519
  304   2HD2  ASN  40          2HD2      ASN  40 -17.095  -5.769   5.469
  305    H    LEU  41           H        LEU  41 -17.689  -4.743  -0.380
  306    HA   LEU  41           HA       LEU  41 -17.719  -2.098  -1.383
  307   1HB   LEU  41          2HB       LEU  41 -19.562  -2.818  -2.773
  308   2HB   LEU  41          3HB       LEU  41 -18.289  -4.026  -2.699
  309    HG   LEU  41           HG       LEU  41 -19.770  -5.201  -0.958
  310   1HD1  LEU  41          1HD1      LEU  41 -21.477  -3.666  -0.336
  311   2HD1  LEU  41          2HD1      LEU  41 -21.691  -3.103  -2.003
  312   3HD1  LEU  41          3HD1      LEU  41 -22.288  -4.698  -1.502
  313   1HD2  LEU  41          1HD2      LEU  41 -20.667  -4.932  -3.851
  314   2HD2  LEU  41          2HD2      LEU  41 -19.423  -6.035  -3.228
  315   3HD2  LEU  41          3HD2      LEU  41 -21.115  -6.265  -2.763
  316    H    ALA  42           H        ALA  42 -19.310  -3.370   1.369
  317    HA   ALA  42           HA       ALA  42 -21.431  -1.504   1.654
  318   1HB   ALA  42          1HB       ALA  42 -21.296  -2.094   4.055
  319   2HB   ALA  42          2HB       ALA  42 -21.199  -3.549   3.040
  320   3HB   ALA  42          3HB       ALA  42 -19.727  -2.877   3.784
  321    H    THR  43           H        THR  43 -17.934  -1.212   2.099
  322    HA   THR  43           HA       THR  43 -18.277   1.648   2.856
  323    HB   THR  43           HB       THR  43 -16.230   1.351   4.306
  324    HG1  THR  43           1HG      THR  43 -16.919  -1.386   3.990
  325   1HG2  THR  43          1HG2      THR  43 -18.545   1.445   5.269
  326   2HG2  THR  43          2HG2      THR  43 -18.646  -0.323   5.163
  327   3HG2  THR  43          3HG2      THR  43 -17.440   0.433   6.218
  328    H    GLU  44           H        GLU  44 -17.546  -0.221   0.406
  329    HA   GLU  44           HA       GLU  44 -16.270  -0.156  -1.407
  330   1HB   GLU  44          2HB       GLU  44 -15.998   2.772  -0.647
  331   2HB   GLU  44          3HB       GLU  44 -15.521   2.097  -2.208
  332   1HG   GLU  44          2HG       GLU  44 -17.807   1.335  -2.648
  333   2HG   GLU  44          3HG       GLU  44 -18.348   1.937  -1.071
  334    H    THR  45           H        THR  45 -14.868  -1.398   0.648
  335    HA   THR  45           HA       THR  45 -12.091  -0.345   0.410
  336    HB   THR  45           HB       THR  45 -13.786  -1.356   2.695
  337    HG1  THR  45           1HG      THR  45 -11.814   0.621   2.898
  338   1HG2  THR  45          1HG2      THR  45 -11.939  -2.817   2.910
  339   2HG2  THR  45          2HG2      THR  45 -10.797  -1.530   2.440
  340   3HG2  THR  45          3HG2      THR  45 -11.652  -1.461   4.008
  341    H    VAL  46           H        VAL  46 -10.980  -1.703  -0.911
  342    HA   VAL  46           HA       VAL  46 -11.781  -4.536  -1.220
  343    HB   VAL  46           HB       VAL  46 -11.457  -3.266  -3.250
  344   1HG1  VAL  46          1HG1      VAL  46  -9.743  -1.587  -2.625
  345   2HG1  VAL  46          2HG1      VAL  46  -8.528  -2.877  -2.462
  346   3HG1  VAL  46          3HG1      VAL  46  -9.258  -2.523  -4.029
  347   1HG2  VAL  46          1HG2      VAL  46 -10.959  -5.656  -3.191
  348   2HG2  VAL  46          2HG2      VAL  46  -9.920  -4.801  -4.355
  349   3HG2  VAL  46          3HG2      VAL  46  -9.265  -5.284  -2.777
  350    H    ASN  47           H        ASN  47 -10.765  -6.038  -0.072
  351    HA   ASN  47           HA       ASN  47  -8.210  -5.384   1.299
  352   1HB   ASN  47          2HB       ASN  47 -10.527  -7.119   2.220
  353   2HB   ASN  47          3HB       ASN  47  -8.945  -7.064   3.013
  354   1HD2  ASN  47          1HD2      ASN  47 -11.084  -6.531   4.594
  355   2HD2  ASN  47          2HD2      ASN  47 -11.161  -4.810   4.926
  356    H    VAL  48           H        VAL  48  -6.641  -6.511   0.215
  357    HA   VAL  48           HA       VAL  48  -7.396  -9.176  -0.981
  358    HB   VAL  48           HB       VAL  48  -5.091  -7.555  -2.023
  359   1HG1  VAL  48          1HG1      VAL  48  -7.032  -9.524  -3.334
  360   2HG1  VAL  48          2HG1      VAL  48  -5.533  -8.889  -4.029
  361   3HG1  VAL  48          3HG1      VAL  48  -5.476 -10.006  -2.655
  362   1HG2  VAL  48          1HG2      VAL  48  -8.008  -7.290  -2.861
  363   2HG2  VAL  48          2HG2      VAL  48  -6.961  -5.992  -2.231
  364   3HG2  VAL  48          3HG2      VAL  48  -6.627  -6.706  -3.810
  365    H    ILE  49           H        ILE  49  -6.280 -10.981  -0.384
  366    HA   ILE  49           HA       ILE  49  -3.981 -10.613   1.427
  367    HB   ILE  49           HB       ILE  49  -6.033 -12.867   1.502
  368   1HG1  ILE  49          2HG1      ILE  49  -6.471 -11.746   3.841
  369   2HG1  ILE  49          3HG1      ILE  49  -5.884 -10.276   3.071
  370   1HG2  ILE  49          1HG2      ILE  49  -4.927 -13.438   3.609
  371   2HG2  ILE  49          2HG2      ILE  49  -3.757 -13.451   2.291
  372   3HG2  ILE  49          3HG2      ILE  49  -3.801 -12.081   3.415
  373   1HD1  ILE  49          1HD1      ILE  49  -8.341 -10.469   3.085
  374   2HD1  ILE  49          2HD1      ILE  49  -7.759 -10.430   1.421
  375   3HD1  ILE  49          3HD1      ILE  49  -8.250 -11.970   2.153
  376    H    TYR  50           H        TYR  50  -2.098 -11.449   0.452
  377    HA   TYR  50           HA       TYR  50  -2.167 -13.810  -1.274
  378   1HB   TYR  50          2HB       TYR  50  -1.190 -12.606  -3.230
  379   2HB   TYR  50          3HB       TYR  50  -2.825 -12.026  -2.876
  380    HD1  TYR  50           HD1      TYR  50   0.763 -11.068  -2.722
  381    HD2  TYR  50           HD2      TYR  50  -3.333  -9.903  -2.077
  382    HE1  TYR  50           HE1      TYR  50   1.505  -8.793  -2.082
  383    HE2  TYR  50           HE2      TYR  50  -2.630  -7.616  -1.736
  384    HH   TYR  50           HH       TYR  50  -0.836  -6.301  -1.029
  385    H    ASP  51           H        ASP  51   0.143 -14.265  -2.032
  386    HA   ASP  51           HA       ASP  51   1.783 -13.931   0.308
  387   1HB   ASP  51          2HB       ASP  51   1.542 -16.009  -1.439
  388   2HB   ASP  51          3HB       ASP  51   2.954 -15.242  -2.124
  389    HA   PRO  52           HA       PRO  52   4.093 -10.513  -1.614
  390   1HB   PRO  52          2HB       PRO  52   5.874  -9.962   0.407
  391   2HB   PRO  52          3HB       PRO  52   4.154  -9.555   0.470
  392   1HG   PRO  52          2HG       PRO  52   5.549 -11.967   1.661
  393   2HG   PRO  52          3HG       PRO  52   4.384 -10.886   2.471
  394   1HD   PRO  52          2HD       PRO  52   3.705 -13.300   1.354
  395   2HD   PRO  52          3HD       PRO  52   2.565 -11.923   1.393
  396    H    ALA  53           H        ALA  53   4.680 -13.213  -2.472
  397    HA   ALA  53           HA       ALA  53   7.407 -12.818  -3.329
  398   1HB   ALA  53          1HB       ALA  53   7.797 -13.865  -1.047
  399   2HB   ALA  53          2HB       ALA  53   6.782 -15.237  -1.565
  400   3HB   ALA  53          3HB       ALA  53   8.328 -14.918  -2.377
  401    H    GLU  54           H        GLU  54   4.836 -13.112  -4.431
  402    HA   GLU  54           HA       GLU  54   5.526 -15.003  -6.528
  403   1HB   GLU  54          2HB       GLU  54   2.925 -15.242  -4.947
  404   2HB   GLU  54          3HB       GLU  54   3.147 -15.894  -6.580
  405   1HG   GLU  54          2HG       GLU  54   5.180 -17.153  -5.604
  406   2HG   GLU  54          3HG       GLU  54   4.494 -16.773  -4.013
  407    H    THR  55           H        THR  55   3.104 -12.689  -5.186
  408    HA   THR  55           HA       THR  55   2.281 -11.976  -7.954
  409    HB   THR  55           HB       THR  55   0.901 -11.955  -5.263
  410    HG1  THR  55           1HG      THR  55  -0.470 -13.361  -6.474
  411   1HG2  THR  55          1HG2      THR  55  -1.109 -11.238  -6.687
  412   2HG2  THR  55          2HG2      THR  55   0.112 -10.009  -6.287
  413   3HG2  THR  55          3HG2      THR  55   0.079 -10.745  -7.912
  414    H    GLY  56           H        GLY  56   1.946  -9.975  -4.981
  415   1HA   GLY  56          2HA       GLY  56   3.711  -8.445  -4.330
  416   2HA   GLY  56          3HA       GLY  56   4.041  -8.106  -6.030
  417    H    THR  57           H        THR  57   2.584  -6.896  -3.423
  418    HA   THR  57           HA       THR  57   0.157  -5.818  -3.843
  419    HB   THR  57           HB       THR  57   1.499  -5.300  -1.906
  420    HG1  THR  57           1HG      THR  57  -0.240  -3.853  -2.590
  421   1HG2  THR  57          1HG2      THR  57   3.093  -3.346  -3.562
  422   2HG2  THR  57          2HG2      THR  57   3.264  -3.781  -1.856
  423   3HG2  THR  57          3HG2      THR  57   3.622  -4.990  -3.112
  424    H    ALA  58           H        ALA  58   3.069  -4.588  -5.545
  425    HA   ALA  58           HA       ALA  58   1.748  -2.456  -6.904
  426   1HB   ALA  58          1HB       ALA  58   3.682  -2.589  -8.471
  427   2HB   ALA  58          2HB       ALA  58   4.190  -2.604  -6.771
  428   3HB   ALA  58          3HB       ALA  58   4.185  -4.113  -7.712
  429    H    ALA  59           H        ALA  59   2.079  -5.964  -7.736
  430    HA   ALA  59           HA       ALA  59   0.889  -5.609 -10.368
  431   1HB   ALA  59          1HB       ALA  59   2.361  -7.500  -9.848
  432   2HB   ALA  59          2HB       ALA  59   1.158  -8.093  -8.665
  433   3HB   ALA  59          3HB       ALA  59   0.736  -7.996 -10.391
  434    H    ILE  60           H        ILE  60  -0.195  -6.345  -7.055
  435    HA   ILE  60           HA       ILE  60  -2.869  -7.102  -7.652
  436    HB   ILE  60           HB       ILE  60  -1.929  -5.521  -5.232
  437   1HG1  ILE  60          2HG1      ILE  60  -0.633  -7.682  -5.627
  438   2HG1  ILE  60          3HG1      ILE  60  -1.426  -7.439  -4.098
  439   1HG2  ILE  60          1HG2      ILE  60  -4.398  -7.201  -5.597
  440   2HG2  ILE  60          2HG2      ILE  60  -3.776  -6.604  -4.045
  441   3HG2  ILE  60          3HG2      ILE  60  -4.300  -5.459  -5.291
  442   1HD1  ILE  60          1HD1      ILE  60  -2.466  -9.149  -6.373
  443   2HD1  ILE  60          2HD1      ILE  60  -1.619  -9.704  -4.910
  444   3HD1  ILE  60          3HD1      ILE  60  -3.220  -8.981  -4.759
  445    H    GLN  61           H        GLN  61  -1.514  -3.888  -6.768
  446    HA   GLN  61           HA       GLN  61  -3.962  -2.520  -7.267
  447   1HB   GLN  61          2HB       GLN  61  -2.929  -0.590  -6.659
  448   2HB   GLN  61          3HB       GLN  61  -1.939  -1.805  -5.856
  449   1HG   GLN  61          2HG       GLN  61  -0.303  -0.433  -6.662
  450   2HG   GLN  61          3HG       GLN  61  -0.406  -1.547  -8.006
  451   1HE2  GLN  61          1HE2      GLN  61  -1.241   1.744  -6.899
  452   2HE2  GLN  61          2HE2      GLN  61  -1.548   2.307  -8.533
  453    H    GLU  62           H        GLU  62  -1.166  -3.312  -9.394
  454    HA   GLU  62           HA       GLU  62  -2.003  -1.820 -11.648
  455   1HB   GLU  62          2HB       GLU  62   0.201  -3.037 -11.337
  456   2HB   GLU  62          3HB       GLU  62  -0.685  -4.556 -11.580
  457   1HG   GLU  62          2HG       GLU  62  -1.442  -3.398 -13.806
  458   2HG   GLU  62          3HG       GLU  62  -0.014  -2.393 -13.556
  459    H    LYS  63           H        LYS  63  -3.082  -5.031 -10.354
  460    HA   LYS  63           HA       LYS  63  -4.566  -5.690 -12.711
  461   1HB   LYS  63          2HB       LYS  63  -3.853  -6.984 -10.232
  462   2HB   LYS  63          3HB       LYS  63  -5.592  -6.919 -10.335
  463   1HG   LYS  63          2HG       LYS  63  -5.116  -8.927 -11.331
  464   2HG   LYS  63          3HG       LYS  63  -5.346  -7.878 -12.728
  465   1HD   LYS  63          2HD       LYS  63  -2.693  -8.753 -11.470
  466   2HD   LYS  63          3HD       LYS  63  -3.405  -9.417 -12.948
  467   1HE   LYS  63          2HE       LYS  63  -3.207  -7.118 -14.010
  468   2HE   LYS  63          3HE       LYS  63  -2.376  -6.566 -12.540
  469   1HZ   LYS  63          1HZ       LYS  63  -0.815  -7.055 -14.107
  470   2HZ   LYS  63          2HZ       LYS  63  -0.675  -8.189 -12.948
  471   3HZ   LYS  63          3HZ       LYS  63  -1.370  -8.583 -14.405
  472    H    ILE  64           H        ILE  64  -5.428  -4.015  -9.631
  473    HA   ILE  64           HA       ILE  64  -8.199  -3.747 -10.214
  474    HB   ILE  64           HB       ILE  64  -6.330  -1.826  -8.761
  475   1HG1  ILE  64          2HG1      ILE  64  -8.276  -3.941  -7.702
  476   2HG1  ILE  64          3HG1      ILE  64  -6.531  -4.183  -7.820
  477   1HG2  ILE  64          1HG2      ILE  64  -8.447  -0.940  -7.767
  478   2HG2  ILE  64          2HG2      ILE  64  -8.349  -0.657  -9.495
  479   3HG2  ILE  64          3HG2      ILE  64  -9.365  -1.980  -8.873
  480   1HD1  ILE  64          1HD1      ILE  64  -6.172  -2.231  -6.303
  481   2HD1  ILE  64          2HD1      ILE  64  -7.929  -2.171  -6.031
  482   3HD1  ILE  64          3HD1      ILE  64  -7.013  -3.609  -5.566
  483    H    GLU  65           H        GLU  65  -5.380  -1.727 -11.256
  484    HA   GLU  65           HA       GLU  65  -6.955   0.074 -12.799
  485   1HB   GLU  65          2HB       GLU  65  -4.076  -0.775 -13.327
  486   2HB   GLU  65          3HB       GLU  65  -4.928   0.605 -14.025
  487   1HG   GLU  65          2HG       GLU  65  -5.287   1.473 -11.664
  488   2HG   GLU  65          3HG       GLU  65  -4.181   0.211 -11.101
  489    H    LYS  66           H        LYS  66  -5.241  -2.895 -13.949
  490    HA   LYS  66           HA       LYS  66  -6.242  -2.673 -16.609
  491   1HB   LYS  66          2HB       LYS  66  -5.103  -4.960 -14.999
  492   2HB   LYS  66          3HB       LYS  66  -5.879  -5.261 -16.554
  493   1HG   LYS  66          2HG       LYS  66  -3.819  -4.984 -17.343
  494   2HG   LYS  66          3HG       LYS  66  -4.320  -3.301 -17.445
  495   1HD   LYS  66          2HD       LYS  66  -3.248  -2.965 -15.161
  496   2HD   LYS  66          3HD       LYS  66  -2.704  -4.648 -15.240
  497   1HE   LYS  66          2HE       LYS  66  -0.803  -3.808 -16.149
  498   2HE   LYS  66          3HE       LYS  66  -1.723  -3.722 -17.640
  499   1HZ   LYS  66          1HZ       LYS  66  -0.612  -1.659 -17.085
  500   2HZ   LYS  66          2HZ       LYS  66  -2.242  -1.419 -17.068
  501   3HZ   LYS  66          3HZ       LYS  66  -1.406  -1.548 -15.655
  502    H    LEU  67           H        LEU  67  -7.847  -4.098 -13.707
  503    HA   LEU  67           HA       LEU  67  -9.953  -5.326 -15.230
  504   1HB   LEU  67          2HB       LEU  67  -9.376  -4.575 -12.369
  505   2HB   LEU  67          3HB       LEU  67 -11.017  -4.951 -12.804
  506    HG   LEU  67           HG       LEU  67  -9.495  -6.798 -11.891
  507   1HD1  LEU  67          1HD1      LEU  67 -11.808  -7.097 -12.660
  508   2HD1  LEU  67          2HD1      LEU  67 -11.256  -7.242 -14.341
  509   3HD1  LEU  67          3HD1      LEU  67 -10.819  -8.482 -13.146
  510   1HD2  LEU  67          1HD2      LEU  67  -8.735  -7.143 -14.822
  511   2HD2  LEU  67          2HD2      LEU  67  -7.622  -6.671 -13.528
  512   3HD2  LEU  67          3HD2      LEU  67  -8.403  -8.248 -13.484
  513    H    GLY  68           H        GLY  68  -9.188  -2.013 -14.732
  514   1HA   GLY  68          2HA       GLY  68 -10.199  -0.380 -16.012
  515   2HA   GLY  68          3HA       GLY  68 -11.688  -1.324 -16.154
  516    H    TYR  69           H        TYR  69  -9.800  -0.489 -13.240
  517    HA   TYR  69           HA       TYR  69 -11.974   1.319 -12.271
  518   1HB   TYR  69          2HB       TYR  69 -10.525  -0.825 -10.680
  519   2HB   TYR  69          3HB       TYR  69 -11.709   0.308 -10.038
  520    HD1  TYR  69           HD1      TYR  69 -14.115   0.174 -10.792
  521    HD2  TYR  69           HD2      TYR  69 -11.199  -2.760 -11.960
  522    HE1  TYR  69           HE1      TYR  69 -15.915  -1.222 -11.757
  523    HE2  TYR  69           HE2      TYR  69 -13.047  -4.213 -12.840
  524    HH   TYR  69           HH       TYR  69 -16.359  -3.074 -13.095
  525    H    HIS  70           H        HIS  70 -10.993   2.440 -10.163
  526    HA   HIS  70           HA       HIS  70  -8.129   3.120 -10.574
  527   1HB   HIS  70          2HB       HIS  70 -10.477   5.046 -10.515
  528   2HB   HIS  70          3HB       HIS  70  -8.909   5.512  -9.865
  529    HD1  HIS  70           1HD      HIS  70  -8.642   3.376 -12.972
  530    HD2  HIS  70           2HD      HIS  70  -8.764   7.421 -11.805
  531    HE1  HIS  70           1HE      HIS  70  -7.841   4.744 -14.973
  532    H    VAL  71           H        VAL  71  -7.078   3.488  -8.689
  533    HA   VAL  71           HA       VAL  71  -8.433   2.661  -6.188
  534    HB   VAL  71           HB       VAL  71  -6.158   2.479  -5.342
  535   1HG1  VAL  71          1HG1      VAL  71  -5.470   0.511  -6.616
  536   2HG1  VAL  71          2HG1      VAL  71  -7.224   0.536  -6.361
  537   3HG1  VAL  71          3HG1      VAL  71  -6.545   0.965  -7.950
  538   1HG2  VAL  71          1HG2      VAL  71  -4.191   2.641  -6.800
  539   2HG2  VAL  71          2HG2      VAL  71  -5.182   3.078  -8.191
  540   3HG2  VAL  71          3HG2      VAL  71  -5.025   4.200  -6.827
  541    H    VAL  72           H        VAL  72  -8.330   4.020  -4.304
  542    HA   VAL  72           HA       VAL  72  -8.299   6.889  -5.015
  543    HB   VAL  72           HB       VAL  72  -9.184   5.383  -2.532
  544   1HG1  VAL  72          1HG1      VAL  72  -8.870   7.603  -1.704
  545   2HG1  VAL  72          2HG1      VAL  72  -9.466   8.333  -3.217
  546   3HG1  VAL  72          3HG1      VAL  72 -10.574   7.516  -2.097
  547   1HG2  VAL  72          1HG2      VAL  72 -11.482   5.821  -3.348
  548   2HG2  VAL  72          2HG2      VAL  72 -10.812   6.620  -4.785
  549   3HG2  VAL  72          3HG2      VAL  72 -10.577   4.878  -4.528
  550    H    THR  73           H        THR  73  -5.829   5.210  -4.710
  551    HA   THR  73           HA       THR  73  -4.512   6.119  -2.371
  552    HB   THR  73           HB       THR  73  -2.849   5.097  -4.630
  553    HG1  THR  73           1HG      THR  73  -3.850   3.035  -4.469
  554   1HG2  THR  73          1HG2      THR  73  -3.584   4.036  -1.865
  555   2HG2  THR  73          2HG2      THR  73  -2.188   3.522  -2.831
  556   3HG2  THR  73          3HG2      THR  73  -2.284   5.191  -2.247
  557    H    GLU  74           H        GLU  74  -2.493   7.458  -2.276
  558    HA   GLU  74           HA       GLU  74  -2.148   9.227  -4.621
  559   1HB   GLU  74          2HB       GLU  74  -2.080  11.220  -3.348
  560   2HB   GLU  74          3HB       GLU  74  -3.585  10.397  -2.936
  561   1HG   GLU  74          2HG       GLU  74  -2.376   9.506  -0.858
  562   2HG   GLU  74          3HG       GLU  74  -1.034  10.573  -1.269
  563    H    LYS  75           H        LYS  75  -0.138   9.839  -5.003
  564    HA   LYS  75           HA       LYS  75   2.094   8.482  -3.603
  565   1HB   LYS  75          2HB       LYS  75   3.380   8.840  -5.524
  566   2HB   LYS  75          3HB       LYS  75   1.802   8.219  -6.038
  567   1HG   LYS  75          2HG       LYS  75   1.120  10.589  -6.545
  568   2HG   LYS  75          3HG       LYS  75   2.825  11.040  -6.310
  569   1HD   LYS  75          2HD       LYS  75   3.523   9.412  -8.020
  570   2HD   LYS  75          3HD       LYS  75   1.829   8.931  -8.272
  571   1HE   LYS  75          2HE       LYS  75   1.263  11.237  -8.993
  572   2HE   LYS  75          3HE       LYS  75   2.936  11.752  -8.717
  573   1HZ   LYS  75          1HZ       LYS  75   3.629  10.230 -10.431
  574   2HZ   LYS  75          2HZ       LYS  75   2.080   9.724 -10.679
  575   3HZ   LYS  75          3HZ       LYS  75   2.506  11.275 -11.023
  576    H    ALA  76           H        ALA  76   2.752   9.550  -1.894
  577    HA   ALA  76           HA       ALA  76   3.223  12.531  -2.146
  578   1HB   ALA  76          1HB       ALA  76   1.431  12.070  -0.560
  579   2HB   ALA  76          2HB       ALA  76   2.461  10.917   0.312
  580   3HB   ALA  76          3HB       ALA  76   2.889  12.643   0.270
  581    H    GLU  77           H        GLU  77   5.070  13.325  -0.805
  582    HA   GLU  77           HA       GLU  77   7.237  11.299  -0.525
  583   1HB   GLU  77          2HB       GLU  77   7.449  14.142  -1.604
  584   2HB   GLU  77          3HB       GLU  77   8.800  13.172  -0.995
  585   1HG   GLU  77          2HG       GLU  77   8.323  11.428  -2.699
  586   2HG   GLU  77          3HG       GLU  77   7.095  12.490  -3.401
  587    H    PHE  78           H        PHE  78   8.220  11.249   1.342
  588    HA   PHE  78           HA       PHE  78   7.889  13.471   3.293
  589   1HB   PHE  78          2HB       PHE  78   7.854  10.470   3.702
  590   2HB   PHE  78          3HB       PHE  78   8.190  11.606   4.997
  591    HD1  PHE  78           1HD      PHE  78   6.333  12.292   6.354
  592    HD2  PHE  78           2HD      PHE  78   5.611  10.905   2.329
  593    HE1  PHE  78           1HE      PHE  78   3.947  12.866   6.571
  594    HE2  PHE  78           2HE      PHE  78   3.263  11.661   2.513
  595    HZ   PHE  78           HZ       PHE  78   2.466  12.739   4.557
  596    H    ASP  79           H        ASP  79   9.670  13.801   4.617
  597    HA   ASP  79           HA       ASP  79  12.332  13.097   3.451
  598   1HB   ASP  79          2HB       ASP  79  11.957  15.439   3.249
  599   2HB   ASP  79          3HB       ASP  79  11.132  15.548   4.812
  600    H    ILE  80           H        ILE  80  13.846  12.089   4.858
  601    HA   ILE  80           HA       ILE  80  12.608  11.132   7.397
  602    HB   ILE  80           HB       ILE  80  14.956   9.991   5.876
  603   1HG1  ILE  80          2HG1      ILE  80  11.993   9.683   5.325
  604   2HG1  ILE  80          3HG1      ILE  80  13.269  10.176   4.208
  605   1HG2  ILE  80          1HG2      ILE  80  14.381   9.204   8.260
  606   2HG2  ILE  80          2HG2      ILE  80  12.863   8.585   7.586
  607   3HG2  ILE  80          3HG2      ILE  80  14.417   7.946   7.025
  608   1HD1  ILE  80          1HD1      ILE  80  12.912   8.050   3.587
  609   2HD1  ILE  80          2HD1      ILE  80  14.339   7.912   4.628
  610   3HD1  ILE  80          3HD1      ILE  80  12.709   7.473   5.259
  611    H    GLU  81           H        GLU  81  13.551  11.576   9.392
  612    HA   GLU  81           HA       GLU  81  16.377  12.623   9.361
  613   1HB   GLU  81          2HB       GLU  81  15.703  13.920  11.385
  614   2HB   GLU  81          3HB       GLU  81  15.126  14.501   9.819
  615   1HG   GLU  81          2HG       GLU  81  12.897  13.620  10.205
  616   2HG   GLU  81          3HG       GLU  81  13.435  12.840  11.699
  617    H    GLY  82           H        GLY  82  17.291  10.609   9.652
  618   1HA   GLY  82          2HA       GLY  82  17.650   9.866  12.371
  619   2HA   GLY  82          3HA       GLY  82  16.478   8.760  11.634
  620    H    MET  83           H        MET  83  17.418   8.257   9.119
  621    HA   MET  83           HA       MET  83  19.308   6.373   9.449
  622   1HB   MET  83          2HB       MET  83  19.464   6.278   7.040
  623   2HB   MET  83          3HB       MET  83  17.790   6.635   7.489
  624   1HG   MET  83          2HG       MET  83  19.806   8.680   6.456
  625   2HG   MET  83          3HG       MET  83  18.565   7.868   5.528
  626   1HE   MET  83          1HE       MET  83  19.455  11.022   6.427
  627   2HE   MET  83          2HE       MET  83  18.132  11.873   7.234
  628   3HE   MET  83          3HE       MET  83  19.187  10.798   8.167
  629    H    THR  84           H        THR  84  21.455   6.094   9.355
  630    HA   THR  84           HA       THR  84  23.230   8.249   8.431
  631    HB   THR  84           HB       THR  84  22.934   8.924  10.713
  632    HG1  THR  84           1HG      THR  84  25.330   7.479  10.313
  633   1HG2  THR  84          1HG2      THR  84  22.040   6.888  11.744
  634   2HG2  THR  84          2HG2      THR  84  23.603   6.063  11.542
  635   3HG2  THR  84          3HG2      THR  84  23.458   7.460  12.627
  636    H    CYS  85           H        CYS  85  22.549   5.890   7.224
  637    HA   CYS  85           HA       CYS  85  23.566   4.252   6.058
  638   1HB   CYS  85          2HB       CYS  85  25.383   5.934   5.809
  639   2HB   CYS  85          3HB       CYS  85  26.238   5.194   7.182
  640    HG   CYS  85           HG       CYS  85  26.448   2.838   6.199
  641    H    ALA  86           H        ALA  86  22.352   3.561   8.359
  642    HA   ALA  86           HA       ALA  86  23.764   0.992   8.925
  643   1HB   ALA  86          1HB       ALA  86  22.773   0.986  11.176
  644   2HB   ALA  86          2HB       ALA  86  23.863   2.371  10.966
  645   3HB   ALA  86          3HB       ALA  86  22.103   2.611  10.906
  646    H    ALA  87           H        ALA  87  22.249   1.497   6.741
  647    HA   ALA  87           HA       ALA  87  20.450   0.874   5.511
  648   1HB   ALA  87          1HB       ALA  87  20.346  -1.379   7.560
  649   2HB   ALA  87          2HB       ALA  87  19.711  -1.427   5.908
  650   3HB   ALA  87          3HB       ALA  87  21.454  -1.295   6.174
  651    H    CYS  88           H        CYS  88  19.749   2.777   7.822
  652    HA   CYS  88           HA       CYS  88  17.474   1.804   9.153
  653   1HB   CYS  88          2HB       CYS  88  18.233   4.668   8.507
  654   2HB   CYS  88          3HB       CYS  88  17.110   4.155   9.771
  655    HG   CYS  88           HG       CYS  88  18.982   2.529  10.889
  656    H    ALA  89           H        ALA  89  17.786   3.924   6.321
  657    HA   ALA  89           HA       ALA  89  15.052   4.258   5.684
  658   1HB   ALA  89          1HB       ALA  89  17.647   4.845   4.465
  659   2HB   ALA  89          2HB       ALA  89  16.479   4.298   3.255
  660   3HB   ALA  89          3HB       ALA  89  16.102   5.677   4.308
  661    H    ASN  90           H        ASN  90  17.297   1.569   5.032
  662    HA   ASN  90           HA       ASN  90  15.507   0.309   3.125
  663   1HB   ASN  90          2HB       ASN  90  17.830  -0.904   4.648
  664   2HB   ASN  90          3HB       ASN  90  16.993  -1.609   3.261
  665   1HD2  ASN  90          1HD2      ASN  90  19.785  -1.224   3.169
  666   2HD2  ASN  90          2HD2      ASN  90  20.111   0.071   2.030
  667    H    ARG  91           H        ARG  91  16.208  -0.012   6.604
  668    HA   ARG  91           HA       ARG  91  14.416  -2.194   7.089
  669   1HB   ARG  91          2HB       ARG  91  16.188  -0.471   8.609
  670   2HB   ARG  91          3HB       ARG  91  14.641  -0.453   9.424
  671   1HG   ARG  91          2HG       ARG  91  15.695  -3.142   8.542
  672   2HG   ARG  91          3HG       ARG  91  16.593  -2.314   9.799
  673   1HD   ARG  91          2HD       ARG  91  13.584  -2.482  10.070
  674   2HD   ARG  91          3HD       ARG  91  14.508  -3.932  10.387
  675    HE   ARG  91           HE       ARG  91  14.368  -1.525  12.026
  676   1HH1  ARG  91          2HH2      ARG  91  16.401  -4.275  11.199
  677   2HH1  ARG  91          1HH2      ARG  91  17.262  -4.324  12.704
  678   1HH2  ARG  91          2HH1      ARG  91  15.545  -1.493  14.038
  679   2HH2  ARG  91          1HH1      ARG  91  16.766  -2.681  14.346
  680    H    ILE  92           H        ILE  92  13.886   1.349   7.427
  681    HA   ILE  92           HA       ILE  92  11.099   0.984   8.025
  682    HB   ILE  92           HB       ILE  92  10.858   3.391   7.372
  683   1HG1  ILE  92          2HG1      ILE  92  13.593   4.156   7.511
  684   2HG1  ILE  92          3HG1      ILE  92  13.349   3.012   6.188
  685   1HG2  ILE  92          1HG2      ILE  92  12.090   4.215   9.330
  686   2HG2  ILE  92          2HG2      ILE  92  11.164   2.750   9.670
  687   3HG2  ILE  92          3HG2      ILE  92  12.929   2.651   9.455
  688   1HD1  ILE  92          1HD1      ILE  92  11.748   5.553   6.606
  689   2HD1  ILE  92          2HD1      ILE  92  13.019   5.285   5.390
  690   3HD1  ILE  92          3HD1      ILE  92  11.507   4.376   5.287
  691    H    GLU  93           H        GLU  93  12.814   1.131   4.832
  692    HA   GLU  93           HA       GLU  93  10.628   1.545   3.197
  693   1HB   GLU  93          2HB       GLU  93  12.976   1.495   2.418
  694   2HB   GLU  93          3HB       GLU  93  13.094  -0.233   2.715
  695   1HG   GLU  93          2HG       GLU  93  10.974   0.865   0.896
  696   2HG   GLU  93          3HG       GLU  93  12.647   0.664   0.349
  697    H    LYS  94           H        LYS  94  12.043  -1.636   4.144
  698    HA   LYS  94           HA       LYS  94  10.031  -3.237   3.040
  699   1HB   LYS  94          2HB       LYS  94  11.736  -3.656   5.542
  700   2HB   LYS  94          3HB       LYS  94  10.505  -4.813   5.053
  701   1HG   LYS  94          2HG       LYS  94  12.398  -5.726   4.179
  702   2HG   LYS  94          3HG       LYS  94  11.607  -4.981   2.781
  703   1HD   LYS  94          2HD       LYS  94  13.120  -3.093   2.843
  704   2HD   LYS  94          3HD       LYS  94  13.834  -3.618   4.368
  705   1HE   LYS  94          2HE       LYS  94  13.926  -5.340   1.849
  706   2HE   LYS  94          3HE       LYS  94  15.120  -4.075   2.153
  707   1HZ   LYS  94          1HZ       LYS  94  15.734  -5.146   4.176
  708   2HZ   LYS  94          2HZ       LYS  94  14.590  -6.315   3.993
  709   3HZ   LYS  94          3HZ       LYS  94  15.853  -6.227   2.943
  710    H    ARG  95           H        ARG  95   9.821  -1.231   5.909
  711    HA   ARG  95           HA       ARG  95   7.349  -2.605   6.839
  712   1HB   ARG  95          2HB       ARG  95   9.010  -0.313   7.844
  713   2HB   ARG  95          3HB       ARG  95   7.310  -0.368   8.291
  714   1HG   ARG  95          2HG       ARG  95   9.010  -2.861   8.551
  715   2HG   ARG  95          3HG       ARG  95   9.160  -1.591   9.758
  716   1HD   ARG  95          2HD       ARG  95   6.496  -2.848   8.965
  717   2HD   ARG  95          3HD       ARG  95   7.484  -3.410  10.328
  718    HE   ARG  95           HE       ARG  95   7.223  -0.705  10.784
  719   1HH1  ARG  95          2HH2      ARG  95   4.900  -3.322  10.315
  720   2HH1  ARG  95          1HH2      ARG  95   3.680  -2.639  11.342
  721   1HH2  ARG  95          2HH1      ARG  95   5.679   0.165  12.260
  722   2HH2  ARG  95          1HH1      ARG  95   4.125  -0.581  12.437
  723    H    LEU  96           H        LEU  96   8.061   0.726   5.775
  724    HA   LEU  96           HA       LEU  96   5.454   1.636   5.340
  725   1HB   LEU  96          2HB       LEU  96   8.088   2.333   4.052
  726   2HB   LEU  96          3HB       LEU  96   6.572   3.048   3.510
  727    HG   LEU  96           HG       LEU  96   6.559   3.205   6.384
  728   1HD1  LEU  96          1HD1      LEU  96   8.468   4.776   6.683
  729   2HD1  LEU  96          2HD1      LEU  96   8.894   3.077   6.462
  730   3HD1  LEU  96          3HD1      LEU  96   9.109   4.226   5.116
  731   1HD2  LEU  96          1HD2      LEU  96   6.875   5.375   4.269
  732   2HD2  LEU  96          2HD2      LEU  96   5.331   4.646   4.770
  733   3HD2  LEU  96          3HD2      LEU  96   6.288   5.583   5.933
  734    H    ASN  97           H        ASN  97   7.512  -0.102   3.039
  735    HA   ASN  97           HA       ASN  97   6.295  -0.275   0.692
  736   1HB   ASN  97          2HB       ASN  97   8.248  -1.582   1.550
  737   2HB   ASN  97          3HB       ASN  97   7.133  -2.727   2.287
  738   1HD2  ASN  97          1HD2      ASN  97   9.117  -2.110  -0.301
  739   2HD2  ASN  97          2HD2      ASN  97   8.348  -3.094  -1.543
  740    H    LYS  98           H        LYS  98   4.992  -1.913   3.615
  741    HA   LYS  98           HA       LYS  98   2.355  -2.018   2.434
  742   1HB   LYS  98          2HB       LYS  98   2.057  -4.444   2.432
  743   2HB   LYS  98          3HB       LYS  98   3.257  -3.888   1.270
  744   1HG   LYS  98          2HG       LYS  98   4.909  -4.397   3.381
  745   2HG   LYS  98          3HG       LYS  98   3.626  -5.516   3.783
  746   1HD   LYS  98          2HD       LYS  98   4.291  -6.986   2.185
  747   2HD   LYS  98          3HD       LYS  98   4.387  -5.712   0.933
  748   1HE   LYS  98          2HE       LYS  98   6.568  -4.976   1.926
  749   2HE   LYS  98          3HE       LYS  98   6.518  -6.365   3.015
  750   1HZ   LYS  98          1HZ       LYS  98   7.837  -6.743   1.039
  751   2HZ   LYS  98          2HZ       LYS  98   6.569  -7.784   1.060
  752   3HZ   LYS  98          3HZ       LYS  98   6.554  -6.461   0.063
  753    H    ILE  99           H        ILE  99   2.830  -0.580   4.542
  754    HA   ILE  99           HA       ILE  99   2.568  -1.915   7.082
  755    HB   ILE  99           HB       ILE  99   1.754   0.840   6.111
  756   1HG1  ILE  99          2HG1      ILE  99   4.173   0.255   6.392
  757   2HG1  ILE  99          3HG1      ILE  99   3.609   1.660   7.302
  758   1HG2  ILE  99          1HG2      ILE  99   1.498   1.408   8.581
  759   2HG2  ILE  99          2HG2      ILE  99   0.169   0.528   7.838
  760   3HG2  ILE  99          3HG2      ILE  99   1.324  -0.336   8.874
  761   1HD1  ILE  99          1HD1      ILE  99   4.146  -1.117   8.447
  762   2HD1  ILE  99          2HD1      ILE  99   5.138   0.338   8.644
  763   3HD1  ILE  99          3HD1      ILE  99   3.535   0.276   9.376
  764    H    GLU 100           H        GLU 100  -0.011  -0.273   5.270
  765    HA   GLU 100           HA       GLU 100  -1.832  -2.572   5.660
  766   1HB   GLU 100          2HB       GLU 100  -2.350   0.267   6.666
  767   2HB   GLU 100          3HB       GLU 100  -3.640  -0.919   6.338
  768   1HG   GLU 100          2HG       GLU 100  -2.588  -2.465   7.983
  769   2HG   GLU 100          3HG       GLU 100  -1.419  -1.198   8.393
  770    H    GLY 101           H        GLY 101  -3.194   0.472   4.736
  771   1HA   GLY 101          2HA       GLY 101  -3.591  -0.478   2.023
  772   2HA   GLY 101          3HA       GLY 101  -4.186   1.034   2.750
  773    H    VAL 102           H        VAL 102  -0.941  -0.357   2.180
  774    HA   VAL 102           HA       VAL 102  -0.120   2.166   0.812
  775    HB   VAL 102           HB       VAL 102   1.673   0.158   2.207
  776   1HG1  VAL 102          1HG1      VAL 102   2.880   1.243   0.460
  777   2HG1  VAL 102          2HG1      VAL 102   2.090   2.804   0.758
  778   3HG1  VAL 102          3HG1      VAL 102   3.268   2.201   1.902
  779   1HG2  VAL 102          1HG2      VAL 102   0.833   2.926   3.158
  780   2HG2  VAL 102          2HG2      VAL 102   0.276   1.399   3.862
  781   3HG2  VAL 102          3HG2      VAL 102   1.990   1.842   3.937
  782    H    ALA 103           H        ALA 103   0.179   1.979  -1.308
  783    HA   ALA 103           HA       ALA 103   0.008  -0.656  -2.571
  784   1HB   ALA 103          1HB       ALA 103   0.285   2.113  -3.771
  785   2HB   ALA 103          2HB       ALA 103  -0.056   0.616  -4.653
  786   3HB   ALA 103          3HB       ALA 103  -1.249   1.253  -3.500
  787    H    ASN 104           H        ASN 104   2.321   2.055  -2.103
  788    HA   ASN 104           HA       ASN 104   4.608   0.268  -2.508
  789   1HB   ASN 104          2HB       ASN 104   4.071   2.621  -4.397
  790   2HB   ASN 104          3HB       ASN 104   5.650   1.879  -4.174
  791   1HD2  ASN 104          1HD2      ASN 104   2.607   1.585  -5.822
  792   2HD2  ASN 104          2HD2      ASN 104   3.032   0.090  -6.642
  793    H    ALA 105           H        ALA 105   6.619   1.400  -1.945
  794    HA   ALA 105           HA       ALA 105   6.482   4.098  -1.005
  795   1HB   ALA 105          1HB       ALA 105   6.974   3.779   1.359
  796   2HB   ALA 105          2HB       ALA 105   5.419   3.024   0.977
  797   3HB   ALA 105          3HB       ALA 105   6.871   2.019   1.182
  798    HA   PRO 106           HA       PRO 106  10.712   2.402  -2.023
  799   1HB   PRO 106          2HB       PRO 106  11.383   4.051  -4.117
  800   2HB   PRO 106          3HB       PRO 106  10.451   2.535  -4.303
  801   1HG   PRO 106          2HG       PRO 106   9.391   5.351  -4.117
  802   2HG   PRO 106          3HG       PRO 106   8.936   4.092  -5.297
  803   1HD   PRO 106          2HD       PRO 106   7.405   4.559  -3.083
  804   2HD   PRO 106          3HD       PRO 106   7.669   2.904  -3.696
  805    H    VAL 107           H        VAL 107  12.695   3.332  -1.415
  806    HA   VAL 107           HA       VAL 107  12.581   6.009  -0.125
  807    HB   VAL 107           HB       VAL 107  13.949   3.489   0.922
  808   1HG1  VAL 107          1HG1      VAL 107  13.529   6.266   2.114
  809   2HG1  VAL 107          2HG1      VAL 107  14.131   4.868   3.014
  810   3HG1  VAL 107          3HG1      VAL 107  15.084   5.529   1.676
  811   1HG2  VAL 107          1HG2      VAL 107  12.202   3.603   2.740
  812   2HG2  VAL 107          2HG2      VAL 107  11.378   4.840   1.793
  813   3HG2  VAL 107          3HG2      VAL 107  11.525   3.197   1.153
  814    H    ASN 108           H        ASN 108  14.511   7.229  -0.185
  815    HA   ASN 108           HA       ASN 108  16.536   6.300  -2.187
  816   1HB   ASN 108          2HB       ASN 108  15.781   9.085  -1.245
  817   2HB   ASN 108          3HB       ASN 108  17.034   8.697  -2.431
  818   1HD2  ASN 108          1HD2      ASN 108  16.160   7.240  -4.366
  819   2HD2  ASN 108          2HD2      ASN 108  14.626   7.780  -5.015
  820    H    PHE 109           H        PHE 109  18.704   6.658  -1.701
  821    HA   PHE 109           HA       PHE 109  19.350   7.086   1.179
  822   1HB   PHE 109          2HB       PHE 109  19.967   4.962  -0.583
  823   2HB   PHE 109          3HB       PHE 109  21.449   5.896  -0.499
  824    HD1  PHE 109           1HD      PHE 109  22.831   5.758   1.486
  825    HD2  PHE 109           2HD      PHE 109  18.781   4.280   1.571
  826    HE1  PHE 109           1HE      PHE 109  23.273   4.676   3.660
  827    HE2  PHE 109           2HE      PHE 109  19.193   3.243   3.749
  828    HZ   PHE 109           HZ       PHE 109  21.466   3.393   4.812
  829    H    ALA 110           H        ALA 110  19.286   8.851  -1.555
  830    HA   ALA 110           HA       ALA 110  21.885  10.274  -1.067
  831   1HB   ALA 110          1HB       ALA 110  20.100  10.215  -3.540
  832   2HB   ALA 110          2HB       ALA 110  21.606  11.134  -3.347
  833   3HB   ALA 110          3HB       ALA 110  21.646   9.360  -3.340
  834    H    LEU 111           H        LEU 111  18.414  10.714  -1.832
  835    HA   LEU 111           HA       LEU 111  18.448  13.544  -1.141
  836   1HB   LEU 111          2HB       LEU 111  16.086  11.709  -1.525
  837   2HB   LEU 111          3HB       LEU 111  16.113  13.468  -1.687
  838    HG   LEU 111           HG       LEU 111  17.328  11.372  -3.542
  839   1HD1  LEU 111          1HD1      LEU 111  15.750  12.292  -5.172
  840   2HD1  LEU 111          2HD1      LEU 111  14.894  11.745  -3.719
  841   3HD1  LEU 111          3HD1      LEU 111  15.175  13.478  -3.982
  842   1HD2  LEU 111          1HD2      LEU 111  18.005  13.292  -5.000
  843   2HD2  LEU 111          2HD2      LEU 111  17.547  14.422  -3.708
  844   3HD2  LEU 111          3HD2      LEU 111  18.898  13.290  -3.474
  845    H    GLU 112           H        GLU 112  18.012  10.554   0.575
  846    HA   GLU 112           HA       GLU 112  17.325   9.968   2.624
  847   1HB   GLU 112          2HB       GLU 112  17.662  12.903   3.381
  848   2HB   GLU 112          3HB       GLU 112  17.600  11.527   4.473
  849   1HG   GLU 112          2HG       GLU 112  19.660  10.585   3.449
  850   2HG   GLU 112          3HG       GLU 112  19.741  11.945   2.315
  851    H    THR 113           H        THR 113  15.391  10.191   0.750
  852    HA   THR 113           HA       THR 113  13.007  11.257   2.188
  853    HB   THR 113           HB       THR 113  12.066  11.680  -0.080
  854    HG1  THR 113           1HG      THR 113  13.387  10.340  -1.383
  855   1HG2  THR 113          1HG2      THR 113  13.388  13.683  -0.530
  856   2HG2  THR 113          2HG2      THR 113  13.222  13.488   1.232
  857   3HG2  THR 113          3HG2      THR 113  14.736  13.064   0.417
  858    H    VAL 114           H        VAL 114  11.086  10.140   1.911
  859    HA   VAL 114           HA       VAL 114  11.191   7.474   0.597
  860    HB   VAL 114           HB       VAL 114  11.200   6.881   2.877
  861   1HG1  VAL 114          1HG1      VAL 114   9.764   7.669   4.593
  862   2HG1  VAL 114          2HG1      VAL 114  10.386   9.138   3.820
  863   3HG1  VAL 114          3HG1      VAL 114   8.753   8.557   3.450
  864   1HG2  VAL 114          1HG2      VAL 114   8.253   6.747   2.161
  865   2HG2  VAL 114          2HG2      VAL 114   9.466   5.768   1.329
  866   3HG2  VAL 114          3HG2      VAL 114   9.226   5.590   3.078
  867    H    THR 115           H        THR 115   9.708   7.222  -0.927
  868    HA   THR 115           HA       THR 115   7.520   9.206  -1.218
  869    HB   THR 115           HB       THR 115   8.293   6.745  -2.810
  870    HG1  THR 115           1HG      THR 115   8.983   8.434  -4.311
  871   1HG2  THR 115          1HG2      THR 115   6.810   7.695  -4.575
  872   2HG2  THR 115          2HG2      THR 115   5.899   7.283  -3.118
  873   3HG2  THR 115          3HG2      THR 115   6.314   8.979  -3.452
  874    H    VAL 116           H        VAL 116   5.363   8.552  -0.734
  875    HA   VAL 116           HA       VAL 116   4.955   5.782   0.269
  876    HB   VAL 116           HB       VAL 116   5.231   7.337   2.193
  877   1HG1  VAL 116          1HG1      VAL 116   2.610   8.615   1.329
  878   2HG1  VAL 116          2HG1      VAL 116   3.561   8.952   2.775
  879   3HG1  VAL 116          3HG1      VAL 116   4.203   9.380   1.177
  880   1HG2  VAL 116          1HG2      VAL 116   4.001   5.294   2.467
  881   2HG2  VAL 116          2HG2      VAL 116   3.135   6.577   3.329
  882   3HG2  VAL 116          3HG2      VAL 116   2.541   6.010   1.759
  883    H    GLU 117           H        GLU 117   3.567   4.871  -1.108
  884    HA   GLU 117           HA       GLU 117   1.630   6.600  -2.546
  885   1HB   GLU 117          2HB       GLU 117   3.537   4.994  -3.662
  886   2HB   GLU 117          3HB       GLU 117   2.242   3.806  -3.483
  887   1HG   GLU 117          2HG       GLU 117   2.180   6.412  -4.985
  888   2HG   GLU 117          3HG       GLU 117   2.125   4.791  -5.678
  889    H    TYR 118           H        TYR 118  -0.121   6.492  -1.047
  890    HA   TYR 118           HA       TYR 118  -1.086   3.834  -0.260
  891   1HB   TYR 118          2HB       TYR 118  -0.782   3.997   2.025
  892   2HB   TYR 118          3HB       TYR 118   0.770   4.567   1.424
  893    HD1  TYR 118           HD1      TYR 118  -1.617   5.050   3.872
  894    HD2  TYR 118           HD2      TYR 118   0.589   7.372   0.985
  895    HE1  TYR 118           HE1      TYR 118  -1.733   7.016   5.359
  896    HE2  TYR 118           HE2      TYR 118   0.438   9.344   2.454
  897    HH   TYR 118           HH       TYR 118  -0.309  10.169   4.451
  898    H    ASN 119           H        ASN 119  -3.104   3.914   0.964
  899    HA   ASN 119           HA       ASN 119  -4.751   6.005  -0.236
  900   1HB   ASN 119          2HB       ASN 119  -5.528   3.676  -0.277
  901   2HB   ASN 119          3HB       ASN 119  -5.596   3.663   1.497
  902   1HD2  ASN 119          1HD2      ASN 119  -8.042   3.355   1.470
  903   2HD2  ASN 119          2HD2      ASN 119  -9.008   4.698   0.928
  904    HA   PRO 120           HA       PRO 120  -4.209   8.192   3.691
  905   1HB   PRO 120          2HB       PRO 120  -5.156  10.634   3.045
  906   2HB   PRO 120          3HB       PRO 120  -3.670   9.998   2.290
  907   1HG   PRO 120          2HG       PRO 120  -6.487   9.825   1.153
  908   2HG   PRO 120          3HG       PRO 120  -5.055  10.543   0.365
  909   1HD   PRO 120          2HD       PRO 120  -5.760   7.997  -0.115
  910   2HD   PRO 120          3HD       PRO 120  -4.045   8.418   0.089
  911    H    LYS 121           H        LYS 121  -6.889   6.684   2.531
  912    HA   LYS 121           HA       LYS 121  -8.754   7.967   4.503
  913   1HB   LYS 121          2HB       LYS 121  -9.528   5.866   2.505
  914   2HB   LYS 121          3HB       LYS 121 -10.544   6.966   3.425
  915   1HG   LYS 121          2HG       LYS 121  -8.669   7.692   1.127
  916   2HG   LYS 121          3HG       LYS 121 -10.422   7.678   1.111
  917   1HD   LYS 121          2HD       LYS 121 -10.393   9.498   2.879
  918   2HD   LYS 121          3HD       LYS 121  -8.632   9.567   2.679
  919   1HE   LYS 121          2HE       LYS 121  -9.077   9.886   0.146
  920   2HE   LYS 121          3HE       LYS 121 -10.771  10.158   0.586
  921   1HZ   LYS 121          1HZ       LYS 121  -9.988  11.989   1.989
  922   2HZ   LYS 121          2HZ       LYS 121  -8.441  11.730   1.482
  923   3HZ   LYS 121          3HZ       LYS 121  -9.586  12.208   0.406
  924    H    GLU 122           H        GLU 122  -7.609   4.664   3.488
  925    HA   GLU 122           HA       GLU 122  -8.526   3.425   5.859
  926   1HB   GLU 122          2HB       GLU 122  -6.621   2.658   3.682
  927   2HB   GLU 122          3HB       GLU 122  -6.289   1.954   5.254
  928   1HG   GLU 122          2HG       GLU 122  -7.623   0.371   4.253
  929   2HG   GLU 122          3HG       GLU 122  -8.699   1.164   5.395
  930    H    ALA 123           H        ALA 123  -5.349   4.956   5.136
  931    HA   ALA 123           HA       ALA 123  -4.778   5.028   8.075
  932   1HB   ALA 123          1HB       ALA 123  -3.396   3.277   7.016
  933   2HB   ALA 123          2HB       ALA 123  -2.796   4.460   5.835
  934   3HB   ALA 123          3HB       ALA 123  -2.405   4.640   7.560
  935    H    SER 124           H        SER 124  -2.768   6.710   8.268
  936    HA   SER 124           HA       SER 124  -2.829   8.952   6.446
  937   1HB   SER 124          2HB       SER 124  -4.283   9.108   9.125
  938   2HB   SER 124          3HB       SER 124  -3.619  10.541   8.327
  939    HG   SER 124           HG       SER 124  -5.247   8.870   6.782
  940    H    VAL 125           H        VAL 125  -1.207  10.631   7.274
  941    HA   VAL 125           HA       VAL 125   1.126   9.674   7.944
  942    HB   VAL 125           HB       VAL 125   1.670  11.898   8.672
  943   1HG1  VAL 125          1HG1      VAL 125   1.453  11.314   6.259
  944   2HG1  VAL 125          2HG1      VAL 125  -0.187  11.997   6.258
  945   3HG1  VAL 125          3HG1      VAL 125   1.199  13.043   6.589
  946   1HG2  VAL 125          1HG2      VAL 125   0.012  13.743   8.669
  947   2HG2  VAL 125          2HG2      VAL 125  -1.299  12.566   8.506
  948   3HG2  VAL 125          3HG2      VAL 125  -0.296  12.593   9.973
  949    H    SER 126           H        SER 126  -1.307  10.397  10.507
  950    HA   SER 126           HA       SER 126   0.302  10.296  12.759
  951   1HB   SER 126          2HB       SER 126  -2.401   8.935  12.436
  952   2HB   SER 126          3HB       SER 126  -1.737   9.693  13.894
  953    HG   SER 126           HG       SER 126  -1.922  11.699  12.857
  954    H    ASP 127           H        ASP 127  -0.868   7.625  10.730
  955    HA   ASP 127           HA       ASP 127  -0.138   5.431  12.489
  956   1HB   ASP 127          2HB       ASP 127  -1.721   4.865  10.833
  957   2HB   ASP 127          3HB       ASP 127  -0.823   5.686   9.547
  958    H    LEU 128           H        LEU 128   1.266   7.000   9.688
  959    HA   LEU 128           HA       LEU 128   3.604   5.392   9.407
  960   1HB   LEU 128          2HB       LEU 128   3.112   8.253   8.548
  961   2HB   LEU 128          3HB       LEU 128   4.434   7.221   8.001
  962    HG   LEU 128           HG       LEU 128   1.453   6.682   7.533
  963   1HD1  LEU 128          1HD1      LEU 128   3.677   7.477   5.627
  964   2HD1  LEU 128          2HD1      LEU 128   1.958   7.220   5.224
  965   3HD1  LEU 128          3HD1      LEU 128   2.433   8.583   6.252
  966   1HD2  LEU 128          1HD2      LEU 128   2.564   4.530   7.633
  967   2HD2  LEU 128          2HD2      LEU 128   2.388   4.932   5.926
  968   3HD2  LEU 128          3HD2      LEU 128   3.961   5.145   6.723
  969    H    LYS 129           H        LYS 129   3.048   8.541  10.969
  970    HA   LYS 129           HA       LYS 129   5.599   9.023  12.066
  971   1HB   LYS 129          2HB       LYS 129   2.820   9.589  13.136
  972   2HB   LYS 129          3HB       LYS 129   4.278  10.181  13.909
  973   1HG   LYS 129          2HG       LYS 129   3.953  10.776  10.963
  974   2HG   LYS 129          3HG       LYS 129   2.816  11.526  12.063
  975   1HD   LYS 129          2HD       LYS 129   5.152  12.129  13.392
  976   2HD   LYS 129          3HD       LYS 129   5.786  11.944  11.761
  977   1HE   LYS 129          2HE       LYS 129   5.262  14.267  12.092
  978   2HE   LYS 129          3HE       LYS 129   4.072  13.620  10.954
  979   1HZ   LYS 129          1HZ       LYS 129   2.524  13.451  12.815
  980   2HZ   LYS 129          2HZ       LYS 129   3.651  14.047  13.851
  981   3HZ   LYS 129          3HZ       LYS 129   3.058  14.994  12.646
  982    H    GLU 130           H        GLU 130   2.794   7.158  13.607
  983    HA   GLU 130           HA       GLU 130   4.393   6.587  15.871
  984   1HB   GLU 130          2HB       GLU 130   1.788   6.299  15.602
  985   2HB   GLU 130          3HB       GLU 130   2.194   4.682  15.002
  986   1HG   GLU 130          2HG       GLU 130   3.833   4.867  17.202
  987   2HG   GLU 130          3HG       GLU 130   2.499   5.887  17.729
  988    H    ALA 131           H        ALA 131   3.826   4.762  12.856
  989    HA   ALA 131           HA       ALA 131   5.111   2.353  13.593
  990   1HB   ALA 131          1HB       ALA 131   3.678   2.558  11.615
  991   2HB   ALA 131          2HB       ALA 131   4.812   3.697  10.867
  992   3HB   ALA 131          3HB       ALA 131   5.295   2.013  11.113
  993    H    VAL 132           H        VAL 132   6.394   5.310  12.011
  994    HA   VAL 132           HA       VAL 132   9.027   4.215  11.665
  995    HB   VAL 132           HB       VAL 132   8.012   7.054  11.470
  996   1HG1  VAL 132          1HG1      VAL 132  10.079   7.419  10.122
  997   2HG1  VAL 132          2HG1      VAL 132  10.475   6.902  11.761
  998   3HG1  VAL 132          3HG1      VAL 132  10.581   5.746  10.436
  999   1HG2  VAL 132          1HG2      VAL 132   7.440   6.609   9.275
 1000   2HG2  VAL 132          2HG2      VAL 132   8.725   5.408   9.055
 1001   3HG2  VAL 132          3HG2      VAL 132   7.217   4.966   9.843
 1002    H    ASP 133           H        ASP 133   7.399   6.248  14.122
 1003    HA   ASP 133           HA       ASP 133   9.608   6.848  15.734
 1004   1HB   ASP 133          2HB       ASP 133   7.118   7.593  15.939
 1005   2HB   ASP 133          3HB       ASP 133   6.918   6.141  16.934
 1006    H    LYS 134           H        LYS 134   7.396   4.057  15.871
 1007    HA   LYS 134           HA       LYS 134   8.792   2.529  17.773
 1008   1HB   LYS 134          2HB       LYS 134   6.536   2.192  16.067
 1009   2HB   LYS 134          3HB       LYS 134   7.563   0.797  15.751
 1010   1HG   LYS 134          2HG       LYS 134   7.566   0.208  18.124
 1011   2HG   LYS 134          3HG       LYS 134   6.801   1.762  18.535
 1012   1HD   LYS 134          2HD       LYS 134   4.843   1.083  17.061
 1013   2HD   LYS 134          3HD       LYS 134   5.535  -0.545  16.996
 1014   1HE   LYS 134          2HE       LYS 134   4.725  -1.043  19.075
 1015   2HE   LYS 134          3HE       LYS 134   5.408   0.424  19.772
 1016   1HZ   LYS 134          1HZ       LYS 134   3.086   0.562  20.002
 1017   2HZ   LYS 134          2HZ       LYS 134   3.427   1.628  18.796
 1018   3HZ   LYS 134          3HZ       LYS 134   2.797   0.194  18.427
 1019    H    LEU 135           H        LEU 135   9.292   2.613  14.224
 1020    HA   LEU 135           HA       LEU 135  11.462   0.692  14.267
 1021   1HB   LEU 135          2HB       LEU 135  10.412   2.702  12.317
 1022   2HB   LEU 135          3HB       LEU 135  12.058   2.159  12.086
 1023    HG   LEU 135           HG       LEU 135  10.318   0.917  10.776
 1024   1HD1  LEU 135          1HD1      LEU 135  11.379  -1.228  11.002
 1025   2HD1  LEU 135          2HD1      LEU 135  12.589   0.053  11.166
 1026   3HD1  LEU 135          3HD1      LEU 135  12.009  -0.811  12.610
 1027   1HD2  LEU 135          1HD2      LEU 135   9.541  -0.258  13.479
 1028   2HD2  LEU 135          2HD2      LEU 135   8.522   0.666  12.355
 1029   3HD2  LEU 135          3HD2      LEU 135   9.112  -0.939  11.915
 1030    H    GLY 136           H        GLY 136  11.326   4.031  15.256
 1031   1HA   GLY 136          2HA       GLY 136  12.884   4.761  16.843
 1032   2HA   GLY 136          3HA       GLY 136  14.165   3.804  16.104
 1033    H    TYR 137           H        TYR 137  11.952   5.859  14.188
 1034    HA   TYR 137           HA       TYR 137  13.986   8.001  13.946
 1035   1HB   TYR 137          2HB       TYR 137  12.828   6.675  11.477
 1036   2HB   TYR 137          3HB       TYR 137  14.135   7.847  11.567
 1037    HD1  TYR 137           HD1      TYR 137  16.297   7.026  12.924
 1038    HD2  TYR 137           HD2      TYR 137  13.262   4.357  11.454
 1039    HE1  TYR 137           HE1      TYR 137  17.928   5.179  12.950
 1040    HE2  TYR 137           HE2      TYR 137  14.846   2.461  11.656
 1041    HH   TYR 137           HH       TYR 137  18.112   2.892  13.006
 1042    H    LYS 138           H        LYS 138  12.625   9.431  11.845
 1043    HA   LYS 138           HA       LYS 138   9.813   9.126  12.155
 1044   1HB   LYS 138          2HB       LYS 138   9.204  11.351  12.885
 1045   2HB   LYS 138          3HB       LYS 138  10.022  10.463  14.159
 1046   1HG   LYS 138          2HG       LYS 138  11.376  12.552  12.410
 1047   2HG   LYS 138          3HG       LYS 138  10.592  12.884  13.937
 1048   1HD   LYS 138          2HD       LYS 138  12.122  10.945  14.894
 1049   2HD   LYS 138          3HD       LYS 138  13.097  11.262  13.440
 1050   1HE   LYS 138          2HE       LYS 138  13.184  13.695  14.132
 1051   2HE   LYS 138          3HE       LYS 138  12.335  13.256  15.618
 1052   1HZ   LYS 138          1HZ       LYS 138  14.945  12.215  14.721
 1053   2HZ   LYS 138          2HZ       LYS 138  14.724  13.361  15.883
 1054   3HZ   LYS 138          3HZ       LYS 138  14.199  11.820  16.142
 1055    H    LEU 139           H        LEU 139   8.628  10.575  10.746
 1056    HA   LEU 139           HA       LEU 139  10.211  11.293   8.333
 1057   1HB   LEU 139          2HB       LEU 139   7.268  10.557   8.519
 1058   2HB   LEU 139          3HB       LEU 139   8.215  10.876   7.065
 1059    HG   LEU 139           HG       LEU 139   8.464   8.516   8.941
 1060   1HD1  LEU 139          1HD1      LEU 139   7.724   8.789   5.997
 1061   2HD1  LEU 139          2HD1      LEU 139   7.816   7.258   6.892
 1062   3HD1  LEU 139          3HD1      LEU 139   6.587   8.466   7.324
 1063   1HD2  LEU 139          1HD2      LEU 139  10.165   9.242   6.528
 1064   2HD2  LEU 139          2HD2      LEU 139  10.730   9.043   8.203
 1065   3HD2  LEU 139          3HD2      LEU 139  10.153   7.639   7.298
 1066    H    LYS 140           H        LYS 140   9.762  13.192   7.343
 1067    HA   LYS 140           HA       LYS 140   7.913  15.176   8.611
 1068   1HB   LYS 140          2HB       LYS 140  10.535  15.647   7.133
 1069   2HB   LYS 140          3HB       LYS 140   9.444  16.900   7.751
 1070   1HG   LYS 140          2HG       LYS 140   9.891  16.139  10.088
 1071   2HG   LYS 140          3HG       LYS 140  10.891  14.823   9.461
 1072   1HD   LYS 140          2HD       LYS 140  12.383  16.531  10.112
 1073   2HD   LYS 140          3HD       LYS 140  12.397  16.448   8.356
 1074   1HE   LYS 140          2HE       LYS 140  10.904  18.493   8.330
 1075   2HE   LYS 140          3HE       LYS 140  10.923  18.483  10.107
 1076   1HZ   LYS 140          1HZ       LYS 140  13.258  18.779   8.344
 1077   2HZ   LYS 140          2HZ       LYS 140  12.560  19.985   9.230
 1078   3HZ   LYS 140          3HZ       LYS 140  13.319  18.728   9.988
 1079    H    LEU 141           H        LEU 141   7.253  16.815   6.853
 1080    HA   LEU 141           HA       LEU 141   6.329  15.211   4.519
 1081   1HB   LEU 141          2HB       LEU 141   5.185  17.817   5.577
 1082   2HB   LEU 141          3HB       LEU 141   4.471  16.651   4.466
 1083    HG   LEU 141           HG       LEU 141   4.955  15.061   6.700
 1084   1HD1  LEU 141          1HD1      LEU 141   5.619  17.061   8.060
 1085   2HD1  LEU 141          2HD1      LEU 141   4.044  17.795   7.703
 1086   3HD1  LEU 141          3HD1      LEU 141   4.135  16.300   8.656
 1087   1HD2  LEU 141          1HD2      LEU 141   2.480  16.654   5.964
 1088   2HD2  LEU 141          2HD2      LEU 141   2.956  15.030   5.422
 1089   3HD2  LEU 141          3HD2      LEU 141   2.511  15.293   7.115
 1090    H    LYS 142           H        LYS 142   7.068  15.794   2.457
 1091    HA   LYS 142           HA       LYS 142   8.841  18.146   2.264
 1092   1HB   LYS 142          2HB       LYS 142   7.898  16.141   0.200
 1093   2HB   LYS 142          3HB       LYS 142   9.070  17.446  -0.066
 1094   1HG   LYS 142          2HG       LYS 142  10.401  16.411   1.928
 1095   2HG   LYS 142          3HG       LYS 142   9.321  15.023   1.750
 1096   1HD   LYS 142          2HD       LYS 142  11.092  14.366   0.400
 1097   2HD   LYS 142          3HD       LYS 142  10.005  15.117  -0.779
 1098   1HE   LYS 142          2HE       LYS 142  11.386  17.317  -0.290
 1099   2HE   LYS 142          3HE       LYS 142  12.569  16.225   0.438
 1100   1HZ   LYS 142          1HZ       LYS 142  13.053  16.633  -1.865
 1101   2HZ   LYS 142          2HZ       LYS 142  12.615  15.053  -1.714
 1102   3HZ   LYS 142          3HZ       LYS 142  11.553  16.113  -2.341
 1103    H    GLY 143           H        GLY 143   7.147  19.637   2.967
 1104   1HA   GLY 143          2HA       GLY 143   6.037  21.554   2.289
 1105   2HA   GLY 143          3HA       GLY 143   5.930  20.945   0.630
 1106    H    GLU 144           H        GLU 144   4.596  18.761   0.571
 1107    HA   GLU 144           HA       GLU 144   2.377  18.341   0.137
 1108   1HB   GLU 144          2HB       GLU 144   2.484  18.042   3.168
 1109   2HB   GLU 144          3HB       GLU 144   1.140  17.533   2.143
 1110   1HG   GLU 144          2HG       GLU 144   2.802  16.149   0.788
 1111   2HG   GLU 144          3HG       GLU 144   3.958  16.407   2.105
 1112    H    GLN 145           H        GLN 145   2.465  20.768  -0.388
 1113    HA   GLN 145           HA       GLN 145  -0.111  21.784   0.078
 1114   1HB   GLN 145          2HB       GLN 145   1.714  22.596   2.171
 1115   2HB   GLN 145          3HB       GLN 145   1.532  23.972   1.097
 1116   1HG   GLN 145          2HG       GLN 145  -0.187  24.339   2.584
 1117   2HG   GLN 145          3HG       GLN 145  -1.049  23.523   1.277
 1118   1HE2  GLN 145          1HE2      GLN 145   0.653  22.920   4.409
 1119   2HE2  GLN 145          2HE2      GLN 145  -0.454  21.651   4.915
 1120    H    ASP 146           H        ASP 146   3.260  22.798  -0.455
 1121    HA   ASP 146           HA       ASP 146   4.334  23.984  -2.015
 1122   1HB   ASP 146          2HB       ASP 146   3.850  22.174  -3.563
 1123   2HB   ASP 146          3HB       ASP 146   2.294  22.918  -3.980
 1124    H    SER 147           H        SER 147   4.186  26.059  -1.438
 1125    HA   SER 147           HA       SER 147   3.434  28.219  -1.305
 1126   1HB   SER 147          2HB       SER 147   2.185  27.609  -4.023
 1127   2HB   SER 147          3HB       SER 147   2.826  29.148  -3.430
 1128    HG   SER 147           HG       SER 147   4.270  26.750  -4.061
 1129    H    ILE 148           H        ILE 148   1.737  26.179  -0.167
 1130    HA   ILE 148           HA       ILE 148  -0.175  25.805   0.836
 1131    HB   ILE 148           HB       ILE 148  -0.684  28.726   0.312
 1132   1HG1  ILE 148          2HG1      ILE 148   0.046  27.260   2.887
 1133   2HG1  ILE 148          3HG1      ILE 148   1.268  27.930   1.804
 1134   1HG2  ILE 148          1HG2      ILE 148  -2.225  26.785   2.095
 1135   2HG2  ILE 148          2HG2      ILE 148  -2.463  28.541   2.062
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.867  27.586   0.645
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.867  29.556   3.227
 1138   2HD1  ILE 148          2HD1      ILE 148   0.865  29.491   3.582
 1139   3HD1  ILE 148          3HD1      ILE 148   0.307  30.185   2.047
 1140    H    GLU 149           H        GLU 149  -1.180  27.855  -1.871
 1141    HA   GLU 149           HA       GLU 149  -2.920  27.880  -3.154
 1142   1HB   GLU 149          2HB       GLU 149  -2.906  26.441  -4.960
 1143   2HB   GLU 149          3HB       GLU 149  -1.249  26.667  -4.423
 1144   1HG   GLU 149          2HG       GLU 149  -0.938  24.458  -4.270
 1145   2HG   GLU 149          3HG       GLU 149  -2.294  24.269  -3.162
 1146    H    GLY 150           H        GLY 150  -3.484  25.408  -0.809
 1147   1HA   GLY 150          2HA       GLY 150  -6.315  26.090  -0.892
 1148   2HA   GLY 150          3HA       GLY 150  -5.884  24.363  -1.018
 1149    H    ARG 151           H        ARG 151  -7.227  25.312   1.232
 1150    HA   ARG 151           HA       ARG 151  -5.237  25.421   3.451
 1151   1HB   ARG 151          2HB       ARG 151  -8.289  25.467   3.495
 1152   2HB   ARG 151          3HB       ARG 151  -7.172  25.421   4.881
 1153   1HG   ARG 151          2HG       ARG 151  -6.161  27.580   3.726
 1154   2HG   ARG 151          3HG       ARG 151  -7.777  27.736   3.031
 1155   1HD   ARG 151          2HD       ARG 151  -7.323  27.312   6.045
 1156   2HD   ARG 151          3HD       ARG 151  -7.156  28.884   5.297
 1157    HE   ARG 151           HE       ARG 151  -9.357  29.171   5.152
 1158   1HH1  ARG 151          2HH2      ARG 151  -8.898  25.704   5.618
 1159   2HH1  ARG 151          1HH2      ARG 151 -10.553  25.371   6.005
 1160   1HH2  ARG 151          2HH1      ARG 151 -11.529  28.791   5.769
 1161   2HH2  ARG 151          1HH1      ARG 151 -12.078  27.183   6.104
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1  -0.551 -11.140   8.330
    2   2H    MET   1           H2       MET   1  -0.058 -10.139   7.237
    3   3H    MET   1           H3       MET   1   0.387 -11.714   7.088
    4    HA   MET   1           HA       MET   1   2.242 -10.454   7.653
    5   1HB   MET   1          2HB       MET   1   2.573  -9.032   9.367
    6   2HB   MET   1          3HB       MET   1   0.966  -8.595   8.798
    7   1HG   MET   1          2HG       MET   1  -0.021  -9.656  10.793
    8   2HG   MET   1          3HG       MET   1   1.575 -10.265  11.288
    9   1HE   MET   1          1HE       MET   1   0.983  -7.646  14.070
   10   2HE   MET   1          2HE       MET   1  -0.247  -8.694  13.326
   11   3HE   MET   1          3HE       MET   1   1.372  -9.342  13.706
   12    H    LEU   2           H        LEU   2   0.366 -12.245  10.200
   13    HA   LEU   2           HA       LEU   2   2.763 -13.802  10.869
   14   1HB   LEU   2          2HB       LEU   2  -0.068 -13.669  11.796
   15   2HB   LEU   2          3HB       LEU   2   0.559 -15.303  11.664
   16    HG   LEU   2           HG       LEU   2   0.810 -14.393  13.903
   17   1HD1  LEU   2          1HD1      LEU   2   3.069 -15.122  14.322
   18   2HD1  LEU   2          2HD1      LEU   2   2.358 -16.147  13.065
   19   3HD1  LEU   2          3HD1      LEU   2   3.537 -14.891  12.633
   20   1HD2  LEU   2          1HD2      LEU   2   2.416 -12.654  14.447
   21   2HD2  LEU   2          2HD2      LEU   2   2.821 -12.419  12.738
   22   3HD2  LEU   2          3HD2      LEU   2   1.193 -12.018  13.330
   23    H    SER   3           H        SER   3   3.290 -15.756  10.004
   24    HA   SER   3           HA       SER   3   3.558 -17.302   8.401
   25   1HB   SER   3          2HB       SER   3   0.683 -16.956   7.473
   26   2HB   SER   3          3HB       SER   3   1.750 -18.353   7.279
   27    HG   SER   3           HG       SER   3   0.733 -17.328   9.730
   28    H    GLU   4           H        GLU   4   3.631 -17.519   5.970
   29    HA   GLU   4           HA       GLU   4   4.610 -15.107   4.865
   30   1HB   GLU   4          2HB       GLU   4   4.074 -17.882   3.717
   31   2HB   GLU   4          3HB       GLU   4   4.978 -16.623   2.883
   32   1HG   GLU   4          2HG       GLU   4   6.536 -18.150   3.897
   33   2HG   GLU   4          3HG       GLU   4   6.667 -16.574   4.682
   34    H    GLN   5           H        GLN   5   1.730 -14.702   5.415
   35    HA   GLN   5           HA       GLN   5   0.804 -14.114   2.674
   36   1HB   GLN   5          2HB       GLN   5  -1.215 -14.703   4.802
   37   2HB   GLN   5          3HB       GLN   5  -1.338 -14.747   3.052
   38   1HG   GLN   5          2HG       GLN   5  -0.299 -16.821   4.970
   39   2HG   GLN   5          3HG       GLN   5  -1.572 -16.988   3.765
   40   1HE2  GLN   5          1HE2      GLN   5  -0.373 -16.363   1.310
   41   2HE2  GLN   5          2HE2      GLN   5   1.156 -17.231   1.125
   42    H    LYS   6           H        LYS   6  -0.076 -12.064   2.490
   43    HA   LYS   6           HA       LYS   6  -0.062 -10.365   4.954
   44   1HB   LYS   6          2HB       LYS   6   0.572  -8.509   3.800
   45   2HB   LYS   6          3HB       LYS   6   1.730  -9.792   3.435
   46   1HG   LYS   6          2HG       LYS   6   0.750 -10.062   1.164
   47   2HG   LYS   6          3HG       LYS   6  -0.646  -9.092   1.590
   48   1HD   LYS   6          2HD       LYS   6   0.452  -7.528   0.479
   49   2HD   LYS   6          3HD       LYS   6   0.963  -7.126   2.091
   50   1HE   LYS   6          2HE       LYS   6   2.465  -8.822   0.041
   51   2HE   LYS   6          3HE       LYS   6   2.788  -7.125   0.407
   52   1HZ   LYS   6          1HZ       LYS   6   3.278  -7.871   2.713
   53   2HZ   LYS   6          2HZ       LYS   6   3.113  -9.426   2.217
   54   3HZ   LYS   6          3HZ       LYS   6   4.327  -8.518   1.608
   55    H    GLU   7           H        GLU   7  -1.584  -8.659   4.916
   56    HA   GLU   7           HA       GLU   7  -4.140  -9.099   3.507
   57   1HB   GLU   7          2HB       GLU   7  -3.579  -7.753   6.205
   58   2HB   GLU   7          3HB       GLU   7  -5.094  -8.374   5.560
   59   1HG   GLU   7          2HG       GLU   7  -4.518 -10.010   7.082
   60   2HG   GLU   7          3HG       GLU   7  -3.827 -10.699   5.614
   61    H    ILE   8           H        ILE   8  -3.864  -7.567   1.751
   62    HA   ILE   8           HA       ILE   8  -2.958  -4.814   2.534
   63    HB   ILE   8           HB       ILE   8  -2.162  -6.259   0.431
   64   1HG1  ILE   8          2HG1      ILE   8  -1.755  -3.913  -0.701
   65   2HG1  ILE   8          3HG1      ILE   8  -2.361  -3.287   0.839
   66   1HG2  ILE   8          1HG2      ILE   8  -4.380  -6.339  -0.604
   67   2HG2  ILE   8          2HG2      ILE   8  -4.372  -4.561  -0.764
   68   3HG2  ILE   8          3HG2      ILE   8  -3.177  -5.540  -1.631
   69   1HD1  ILE   8          1HD1      ILE   8   0.078  -3.523   0.895
   70   2HD1  ILE   8          2HD1      ILE   8  -0.613  -4.750   1.982
   71   3HD1  ILE   8          3HD1      ILE   8  -0.036  -5.209   0.360
   72    H    ALA   9           H        ALA   9  -4.618  -3.516   3.286
   73    HA   ALA   9           HA       ALA   9  -7.350  -3.858   2.147
   74   1HB   ALA   9          1HB       ALA   9  -8.066  -2.591   4.123
   75   2HB   ALA   9          2HB       ALA   9  -7.227  -4.085   4.591
   76   3HB   ALA   9          3HB       ALA   9  -6.392  -2.520   4.707
   77    H    MET  10           H        MET  10  -7.850  -2.302   0.624
   78    HA   MET  10           HA       MET  10  -6.684   0.407   0.854
   79   1HB   MET  10          2HB       MET  10  -6.443  -1.365  -1.618
   80   2HB   MET  10          3HB       MET  10  -6.168   0.383  -1.607
   81   1HG   MET  10          2HG       MET  10  -4.248   0.147  -0.119
   82   2HG   MET  10          3HG       MET  10  -4.572  -1.569   0.101
   83   1HE   MET  10          1HE       MET  10  -4.668   0.303  -3.402
   84   2HE   MET  10          2HE       MET  10  -3.358   1.108  -2.490
   85   3HE   MET  10          3HE       MET  10  -2.975   0.067  -3.885
   86    H    GLN  11           H        GLN  11  -7.832   1.840  -0.820
   87    HA   GLN  11           HA       GLN  11 -10.715   1.085  -0.908
   88   1HB   GLN  11          2HB       GLN  11  -9.786   3.031   0.643
   89   2HB   GLN  11          3HB       GLN  11  -9.786   3.949  -0.875
   90   1HG   GLN  11          2HG       GLN  11 -12.210   3.148  -1.170
   91   2HG   GLN  11          3HG       GLN  11 -12.075   2.494   0.482
   92   1HE2  GLN  11          1HE2      GLN  11 -12.677   3.860   2.128
   93   2HE2  GLN  11          2HE2      GLN  11 -12.840   5.599   1.956
   94    H    VAL  12           H        VAL  12 -11.638   1.021  -2.905
   95    HA   VAL  12           HA       VAL  12 -10.149   2.059  -5.235
   96    HB   VAL  12           HB       VAL  12  -9.831  -0.366  -4.935
   97   1HG1  VAL  12          1HG1      VAL  12 -12.848  -0.630  -5.260
   98   2HG1  VAL  12          2HG1      VAL  12 -11.678  -1.946  -5.120
   99   3HG1  VAL  12          3HG1      VAL  12 -11.987  -0.897  -3.727
  100   1HG2  VAL  12          1HG2      VAL  12  -9.945   0.560  -7.201
  101   2HG2  VAL  12          2HG2      VAL  12 -10.614  -1.088  -7.136
  102   3HG2  VAL  12          3HG2      VAL  12 -11.706   0.303  -7.226
  103    H    SER  13           H        SER  13 -11.381   3.020  -6.814
  104    HA   SER  13           HA       SER  13 -14.206   3.628  -6.075
  105   1HB   SER  13          2HB       SER  13 -12.428   4.919  -8.155
  106   2HB   SER  13          3HB       SER  13 -13.959   5.525  -7.497
  107    HG   SER  13           HG       SER  13 -12.811   5.493  -5.395
  108    H    GLY  14           H        GLY  14 -15.591   4.088  -8.086
  109   1HA   GLY  14          2HA       GLY  14 -16.482   3.504 -10.131
  110   2HA   GLY  14          3HA       GLY  14 -15.107   2.453 -10.473
  111    H    MET  15           H        MET  15 -15.880   1.483  -7.443
  112    HA   MET  15           HA       MET  15 -17.147  -0.864  -8.192
  113   1HB   MET  15          2HB       MET  15 -15.638   0.033  -6.075
  114   2HB   MET  15          3HB       MET  15 -17.234   0.050  -5.321
  115   1HG   MET  15          2HG       MET  15 -17.429  -2.286  -6.519
  116   2HG   MET  15          3HG       MET  15 -15.661  -2.188  -6.532
  117   1HE   MET  15          1HE       MET  15 -15.216  -0.602  -3.745
  118   2HE   MET  15          2HE       MET  15 -15.033  -1.947  -2.590
  119   3HE   MET  15          3HE       MET  15 -14.251  -2.038  -4.179
  120    H    THR  16           H        THR  16 -18.964   0.078  -9.386
  121    HA   THR  16           HA       THR  16 -20.868   1.745  -7.957
  122    HB   THR  16           HB       THR  16 -21.125   0.553 -10.744
  123    HG1  THR  16           1HG      THR  16 -19.136   1.702 -10.433
  124   1HG2  THR  16          1HG2      THR  16 -22.274   3.067  -9.435
  125   2HG2  THR  16          2HG2      THR  16 -22.369   2.691 -11.166
  126   3HG2  THR  16          3HG2      THR  16 -23.202   1.658  -9.995
  127    H    CYS  17           H        CYS  17 -20.494  -1.638  -8.155
  128    HA   CYS  17           HA       CYS  17 -22.984  -2.219  -6.853
  129   1HB   CYS  17          2HB       CYS  17 -23.864  -1.921  -9.173
  130   2HB   CYS  17          3HB       CYS  17 -22.659  -3.088  -9.769
  131    HG   CYS  17           HG       CYS  17 -25.063  -4.143  -9.695
  132    H    ALA  18           H        ALA  18 -22.988  -4.488  -6.220
  133    HA   ALA  18           HA       ALA  18 -20.634  -5.737  -5.555
  134   1HB   ALA  18          1HB       ALA  18 -22.864  -6.403  -4.732
  135   2HB   ALA  18          2HB       ALA  18 -23.265  -7.071  -6.331
  136   3HB   ALA  18          3HB       ALA  18 -21.968  -7.799  -5.361
  137    H    ALA  19           H        ALA  19 -22.339  -5.996  -8.700
  138    HA   ALA  19           HA       ALA  19 -20.832  -8.084  -9.837
  139   1HB   ALA  19          1HB       ALA  19 -22.851  -7.134 -10.862
  140   2HB   ALA  19          2HB       ALA  19 -21.988  -5.615 -11.196
  141   3HB   ALA  19          3HB       ALA  19 -21.492  -7.119 -12.002
  142    H    CYS  20           H        CYS  20 -19.942  -4.637  -9.472
  143    HA   CYS  20           HA       CYS  20 -17.737  -4.674 -11.366
  144   1HB   CYS  20          2HB       CYS  20 -18.395  -2.847  -8.992
  145   2HB   CYS  20          3HB       CYS  20 -17.039  -2.609 -10.090
  146    HG   CYS  20           HG       CYS  20 -20.222  -2.844 -10.899
  147    H    ALA  21           H        ALA  21 -18.049  -4.670  -7.858
  148    HA   ALA  21           HA       ALA  21 -15.456  -5.273  -7.057
  149   1HB   ALA  21          1HB       ALA  21 -17.740  -4.791  -5.750
  150   2HB   ALA  21          2HB       ALA  21 -17.782  -6.555  -5.604
  151   3HB   ALA  21          3HB       ALA  21 -16.405  -5.626  -4.977
  152    H    ALA  22           H        ALA  22 -18.059  -7.624  -7.737
  153    HA   ALA  22           HA       ALA  22 -16.657 -10.037  -7.374
  154   1HB   ALA  22          1HB       ALA  22 -18.445 -11.052  -8.660
  155   2HB   ALA  22          2HB       ALA  22 -19.096  -9.854  -7.525
  156   3HB   ALA  22          3HB       ALA  22 -18.962  -9.460  -9.254
  157    H    ARG  23           H        ARG  23 -16.847  -7.931 -10.289
  158    HA   ARG  23           HA       ARG  23 -15.449  -9.814 -11.959
  159   1HB   ARG  23          2HB       ARG  23 -16.110  -6.868 -12.085
  160   2HB   ARG  23          3HB       ARG  23 -14.816  -7.460 -13.118
  161   1HG   ARG  23          2HG       ARG  23 -17.626  -8.641 -13.027
  162   2HG   ARG  23          3HG       ARG  23 -17.029  -7.457 -14.200
  163   1HD   ARG  23          2HD       ARG  23 -15.049  -9.420 -14.278
  164   2HD   ARG  23          3HD       ARG  23 -16.503 -10.389 -14.024
  165    HE   ARG  23           HE       ARG  23 -17.173  -8.564 -16.036
  166   1HH1  ARG  23          2HH2      ARG  23 -14.758 -11.088 -15.648
  167   2HH1  ARG  23          1HH2      ARG  23 -14.547 -11.387 -17.348
  168   1HH2  ARG  23          2HH1      ARG  23 -16.884  -8.869 -18.305
  169   2HH2  ARG  23          1HH1      ARG  23 -15.804 -10.087 -18.896
  170    H    ILE  24           H        ILE  24 -14.330  -7.100  -9.848
  171    HA   ILE  24           HA       ILE  24 -11.588  -7.395 -10.592
  172    HB   ILE  24           HB       ILE  24 -12.892  -6.280  -8.088
  173   1HG1  ILE  24          2HG1      ILE  24 -11.554  -4.799 -10.402
  174   2HG1  ILE  24          3HG1      ILE  24 -13.279  -5.174 -10.436
  175   1HG2  ILE  24          1HG2      ILE  24 -10.711  -5.214  -7.671
  176   2HG2  ILE  24          2HG2      ILE  24 -10.647  -6.967  -7.562
  177   3HG2  ILE  24          3HG2      ILE  24 -10.021  -6.156  -9.020
  178   1HD1  ILE  24          1HD1      ILE  24 -12.913  -2.921  -9.629
  179   2HD1  ILE  24          2HD1      ILE  24 -13.672  -3.921  -8.383
  180   3HD1  ILE  24          3HD1      ILE  24 -11.936  -3.500  -8.285
  181    H    GLU  25           H        GLU  25 -13.511  -8.741  -7.894
  182    HA   GLU  25           HA       GLU  25 -11.629 -10.312  -6.584
  183   1HB   GLU  25          2HB       GLU  25 -14.583 -10.597  -7.250
  184   2HB   GLU  25          3HB       GLU  25 -13.785 -11.844  -6.325
  185   1HG   GLU  25          2HG       GLU  25 -13.705  -8.882  -5.563
  186   2HG   GLU  25          3HG       GLU  25 -14.917 -10.022  -4.940
  187    H    LYS  26           H        LYS  26 -13.788 -11.339  -9.266
  188    HA   LYS  26           HA       LYS  26 -12.689 -13.910  -9.449
  189   1HB   LYS  26          2HB       LYS  26 -14.906 -12.981 -10.401
  190   2HB   LYS  26          3HB       LYS  26 -13.919 -12.509 -11.807
  191   1HG   LYS  26          2HG       LYS  26 -12.983 -14.959 -11.595
  192   2HG   LYS  26          3HG       LYS  26 -14.403 -15.294 -10.621
  193   1HD   LYS  26          2HD       LYS  26 -14.458 -14.229 -13.490
  194   2HD   LYS  26          3HD       LYS  26 -14.468 -15.946 -13.060
  195   1HE   LYS  26          2HE       LYS  26 -16.566 -15.558 -11.700
  196   2HE   LYS  26          3HE       LYS  26 -16.620 -13.905 -12.335
  197   1HZ   LYS  26          1HZ       LYS  26 -16.728 -16.393 -13.930
  198   2HZ   LYS  26          2HZ       LYS  26 -18.001 -15.416 -13.592
  199   3HZ   LYS  26          3HZ       LYS  26 -16.785 -14.872 -14.555
  200    H    GLY  27           H        GLY  27 -11.665 -10.837 -10.838
  201   1HA   GLY  27          2HA       GLY  27  -9.834 -11.955 -12.811
  202   2HA   GLY  27          3HA       GLY  27  -9.917 -10.286 -12.238
  203    H    LEU  28           H        LEU  28  -9.583 -10.651  -9.475
  204    HA   LEU  28           HA       LEU  28  -6.731 -10.886  -9.279
  205   1HB   LEU  28          2HB       LEU  28  -8.967 -10.464  -7.359
  206   2HB   LEU  28          3HB       LEU  28  -7.453 -11.103  -6.727
  207    HG   LEU  28           HG       LEU  28  -7.659  -8.417  -8.235
  208   1HD1  LEU  28          1HD1      LEU  28  -8.696  -8.534  -6.030
  209   2HD1  LEU  28          2HD1      LEU  28  -7.177  -9.198  -5.382
  210   3HD1  LEU  28          3HD1      LEU  28  -7.221  -7.542  -6.051
  211   1HD2  LEU  28          1HD2      LEU  28  -5.279  -9.775  -6.919
  212   2HD2  LEU  28          2HD2      LEU  28  -5.411  -9.418  -8.652
  213   3HD2  LEU  28          3HD2      LEU  28  -5.422  -8.096  -7.518
  214    H    LYS  29           H        LYS  29  -9.377 -13.077  -8.378
  215    HA   LYS  29           HA       LYS  29  -7.731 -15.170  -7.434
  216   1HB   LYS  29          2HB       LYS  29 -10.560 -14.753  -8.001
  217   2HB   LYS  29          3HB       LYS  29 -10.082 -16.340  -8.571
  218   1HG   LYS  29          2HG       LYS  29  -9.691 -17.162  -6.503
  219   2HG   LYS  29          3HG       LYS  29  -9.045 -15.674  -5.840
  220   1HD   LYS  29          2HD       LYS  29 -12.015 -15.948  -6.390
  221   2HD   LYS  29          3HD       LYS  29 -11.255 -16.548  -4.901
  222   1HE   LYS  29          2HE       LYS  29 -10.276 -14.282  -4.493
  223   2HE   LYS  29          3HE       LYS  29 -11.183 -13.657  -5.881
  224   1HZ   LYS  29          1HZ       LYS  29 -13.211 -14.219  -4.681
  225   2HZ   LYS  29          2HZ       LYS  29 -12.341 -14.727  -3.365
  226   3HZ   LYS  29          3HZ       LYS  29 -12.310 -13.167  -3.865
  227    H    ARG  30           H        ARG  30  -7.878 -14.082 -10.675
  228    HA   ARG  30           HA       ARG  30  -7.153 -16.485 -12.029
  229   1HB   ARG  30          2HB       ARG  30  -7.659 -14.063 -12.895
  230   2HB   ARG  30          3HB       ARG  30  -5.964 -13.751 -12.552
  231   1HG   ARG  30          2HG       ARG  30  -5.745 -14.380 -14.734
  232   2HG   ARG  30          3HG       ARG  30  -5.704 -16.016 -14.065
  233   1HD   ARG  30          2HD       ARG  30  -8.190 -16.200 -14.489
  234   2HD   ARG  30          3HD       ARG  30  -8.204 -14.533 -15.036
  235    HE   ARG  30           HE       ARG  30  -7.324 -15.047 -17.056
  236   1HH1  ARG  30          2HH2      ARG  30  -7.017 -17.886 -14.997
  237   2HH1  ARG  30          1HH2      ARG  30  -6.816 -19.018 -16.299
  238   1HH2  ARG  30          2HH1      ARG  30  -7.005 -16.496 -18.819
  239   2HH2  ARG  30          1HH1      ARG  30  -6.765 -18.186 -18.530
  240    H    MET  31           H        MET  31  -5.377 -14.334  -9.816
  241    HA   MET  31           HA       MET  31  -2.729 -15.293 -10.597
  242   1HB   MET  31          2HB       MET  31  -3.782 -13.415  -8.462
  243   2HB   MET  31          3HB       MET  31  -2.073 -13.809  -8.606
  244   1HG   MET  31          2HG       MET  31  -3.545 -12.812 -11.050
  245   2HG   MET  31          3HG       MET  31  -3.067 -11.686  -9.788
  246   1HE   MET  31          1HE       MET  31  -1.627 -10.273 -11.439
  247   2HE   MET  31          2HE       MET  31  -0.351 -10.948 -12.480
  248   3HE   MET  31          3HE       MET  31  -2.052 -11.365 -12.787
  249    HA   PRO  32           HA       PRO  32  -2.712 -18.642  -7.735
  250   1HB   PRO  32          2HB       PRO  32  -0.049 -19.119  -7.360
  251   2HB   PRO  32          3HB       PRO  32  -0.892 -19.410  -8.906
  252   1HG   PRO  32          2HG       PRO  32   0.729 -16.981  -8.123
  253   2HG   PRO  32          3HG       PRO  32   0.853 -17.936  -9.623
  254   1HD   PRO  32          2HD       PRO  32  -0.596 -15.631  -9.515
  255   2HD   PRO  32          3HD       PRO  32  -1.172 -17.034 -10.464
  256    H    GLY  33           H        GLY  33  -0.572 -15.850  -6.662
  257   1HA   GLY  33          2HA       GLY  33  -0.279 -16.872  -4.026
  258   2HA   GLY  33          3HA       GLY  33   0.060 -15.227  -4.579
  259    H    VAL  34           H        VAL  34  -2.848 -15.138  -5.610
  260    HA   VAL  34           HA       VAL  34  -4.080 -13.795  -3.412
  261    HB   VAL  34           HB       VAL  34  -5.155 -14.887  -6.024
  262   1HG1  VAL  34          1HG1      VAL  34  -7.035 -14.927  -4.471
  263   2HG1  VAL  34          2HG1      VAL  34  -6.601 -13.318  -3.849
  264   3HG1  VAL  34          3HG1      VAL  34  -7.186 -13.514  -5.518
  265   1HG2  VAL  34          1HG2      VAL  34  -3.625 -12.911  -6.122
  266   2HG2  VAL  34          2HG2      VAL  34  -5.287 -12.455  -6.534
  267   3HG2  VAL  34          3HG2      VAL  34  -4.646 -12.072  -4.934
  268    H    THR  35           H        THR  35  -4.341 -14.757  -1.561
  269    HA   THR  35           HA       THR  35  -4.931 -17.632  -1.399
  270    HB   THR  35           HB       THR  35  -4.469 -15.522   0.744
  271    HG1  THR  35           1HG      THR  35  -2.733 -16.249  -0.979
  272   1HG2  THR  35          1HG2      THR  35  -5.567 -17.584   1.589
  273   2HG2  THR  35          2HG2      THR  35  -4.277 -18.561   0.853
  274   3HG2  THR  35          3HG2      THR  35  -3.900 -17.438   2.176
  275    H    ASP  36           H        ASP  36  -6.336 -14.428  -0.454
  276    HA   ASP  36           HA       ASP  36  -9.010 -15.452  -1.024
  277   1HB   ASP  36          2HB       ASP  36  -8.474 -16.124   1.387
  278   2HB   ASP  36          3HB       ASP  36  -8.441 -14.402   1.781
  279    H    ALA  37           H        ALA  37  -9.751 -13.818  -2.291
  280    HA   ALA  37           HA       ALA  37  -8.886 -11.002  -1.792
  281   1HB   ALA  37          1HB       ALA  37 -10.363 -12.036  -4.247
  282   2HB   ALA  37          2HB       ALA  37  -9.706 -10.436  -3.983
  283   3HB   ALA  37          3HB       ALA  37  -8.612 -11.814  -4.157
  284    H    ASN  38           H        ASN  38 -10.377  -9.587  -0.885
  285    HA   ASN  38           HA       ASN  38 -13.246 -10.320  -0.935
  286   1HB   ASN  38          2HB       ASN  38 -11.806  -9.172   1.506
  287   2HB   ASN  38          3HB       ASN  38 -13.502  -9.643   1.399
  288   1HD2  ASN  38          1HD2      ASN  38 -12.712 -12.217  -0.067
  289   2HD2  ASN  38          2HD2      ASN  38 -11.987 -13.241   1.103
  290    H    VAL  39           H        VAL  39 -14.621  -8.440  -0.722
  291    HA   VAL  39           HA       VAL  39 -13.427  -5.794  -0.645
  292    HB   VAL  39           HB       VAL  39 -12.941  -6.308  -2.933
  293   1HG1  VAL  39          1HG1      VAL  39 -15.867  -7.039  -3.341
  294   2HG1  VAL  39          2HG1      VAL  39 -14.593  -6.946  -4.580
  295   3HG1  VAL  39          3HG1      VAL  39 -14.511  -8.168  -3.310
  296   1HG2  VAL  39          1HG2      VAL  39 -14.153  -4.539  -4.067
  297   2HG2  VAL  39          2HG2      VAL  39 -15.403  -4.548  -2.801
  298   3HG2  VAL  39          3HG2      VAL  39 -13.746  -4.040  -2.414
  299    H    ASN  40           H        ASN  40 -14.618  -4.683   0.584
  300    HA   ASN  40           HA       ASN  40 -17.510  -5.334   0.970
  301   1HB   ASN  40          2HB       ASN  40 -15.382  -4.042   2.631
  302   2HB   ASN  40          3HB       ASN  40 -16.982  -3.303   2.708
  303   1HD2  ASN  40          1HD2      ASN  40 -18.827  -4.498   3.444
  304   2HD2  ASN  40          2HD2      ASN  40 -18.578  -5.942   4.406
  305    H    LEU  41           H        LEU  41 -18.469  -4.491  -0.822
  306    HA   LEU  41           HA       LEU  41 -17.913  -1.945  -1.980
  307   1HB   LEU  41          2HB       LEU  41 -20.060  -2.116  -3.078
  308   2HB   LEU  41          3HB       LEU  41 -19.175  -3.621  -3.225
  309    HG   LEU  41           HG       LEU  41 -21.075  -3.536  -0.954
  310   1HD1  LEU  41          1HD1      LEU  41 -22.033  -3.608  -3.840
  311   2HD1  LEU  41          2HD1      LEU  41 -23.027  -3.960  -2.410
  312   3HD1  LEU  41          3HD1      LEU  41 -22.377  -2.330  -2.652
  313   1HD2  LEU  41          1HD2      LEU  41 -19.846  -5.628  -1.541
  314   2HD2  LEU  41          2HD2      LEU  41 -21.592  -5.812  -1.731
  315   3HD2  LEU  41          3HD2      LEU  41 -20.568  -5.578  -3.157
  316    H    ALA  42           H        ALA  42 -19.679  -2.842   0.847
  317    HA   ALA  42           HA       ALA  42 -21.365  -0.575   1.096
  318   1HB   ALA  42          1HB       ALA  42 -20.155  -2.344   3.274
  319   2HB   ALA  42          2HB       ALA  42 -21.521  -1.232   3.481
  320   3HB   ALA  42          3HB       ALA  42 -21.683  -2.638   2.413
  321    H    THR  43           H        THR  43 -17.989  -1.176   2.116
  322    HA   THR  43           HA       THR  43 -17.707   1.686   2.914
  323    HB   THR  43           HB       THR  43 -15.814   0.847   4.229
  324    HG1  THR  43           1HG      THR  43 -15.107  -1.112   3.963
  325   1HG2  THR  43          1HG2      THR  43 -18.247  -0.928   4.775
  326   2HG2  THR  43          2HG2      THR  43 -17.079  -0.289   5.939
  327   3HG2  THR  43          3HG2      THR  43 -18.218   0.809   5.117
  328    H    GLU  44           H        GLU  44 -17.550   0.173   0.135
  329    HA   GLU  44           HA       GLU  44 -16.159  -0.139  -1.596
  330   1HB   GLU  44          2HB       GLU  44 -15.442   2.727  -0.874
  331   2HB   GLU  44          3HB       GLU  44 -15.139   1.960  -2.439
  332   1HG   GLU  44          2HG       GLU  44 -17.572   1.562  -2.732
  333   2HG   GLU  44          3HG       GLU  44 -17.892   2.371  -1.189
  334    H    THR  45           H        THR  45 -14.937  -1.491   0.499
  335    HA   THR  45           HA       THR  45 -12.084  -0.556   0.591
  336    HB   THR  45           HB       THR  45 -13.750  -2.168   2.561
  337    HG1  THR  45           1HG      THR  45 -13.936   0.283   2.314
  338   1HG2  THR  45          1HG2      THR  45 -11.730  -1.842   4.042
  339   2HG2  THR  45          2HG2      THR  45 -11.460  -2.926   2.664
  340   3HG2  THR  45          3HG2      THR  45 -10.850  -1.254   2.620
  341    H    VAL  46           H        VAL  46 -10.813  -1.863  -0.678
  342    HA   VAL  46           HA       VAL  46 -11.704  -4.643  -1.257
  343    HB   VAL  46           HB       VAL  46 -11.276  -3.453  -3.254
  344   1HG1  VAL  46          1HG1      VAL  46  -9.927  -1.546  -2.543
  345   2HG1  VAL  46          2HG1      VAL  46  -8.561  -2.613  -2.148
  346   3HG1  VAL  46          3HG1      VAL  46  -9.093  -2.427  -3.822
  347   1HG2  VAL  46          1HG2      VAL  46  -9.541  -4.796  -4.255
  348   2HG2  VAL  46          2HG2      VAL  46  -8.801  -5.100  -2.673
  349   3HG2  VAL  46          3HG2      VAL  46 -10.398  -5.784  -3.054
  350    H    ASN  47           H        ASN  47 -10.686  -6.275  -0.167
  351    HA   ASN  47           HA       ASN  47  -8.157  -5.655   1.245
  352   1HB   ASN  47          2HB       ASN  47  -9.878  -5.516   2.922
  353   2HB   ASN  47          3HB       ASN  47 -10.563  -7.070   2.385
  354   1HD2  ASN  47          1HD2      ASN  47 -10.258  -7.874   4.596
  355   2HD2  ASN  47          2HD2      ASN  47  -8.649  -8.350   5.108
  356    H    VAL  48           H        VAL  48  -6.654  -7.063   0.619
  357    HA   VAL  48           HA       VAL  48  -7.569  -9.630  -0.640
  358    HB   VAL  48           HB       VAL  48  -5.240  -8.076  -1.757
  359   1HG1  VAL  48          1HG1      VAL  48  -5.529  -9.542  -3.638
  360   2HG1  VAL  48          2HG1      VAL  48  -5.570 -10.580  -2.205
  361   3HG1  VAL  48          3HG1      VAL  48  -7.076 -10.145  -3.021
  362   1HG2  VAL  48          1HG2      VAL  48  -8.164  -7.914  -2.609
  363   2HG2  VAL  48          2HG2      VAL  48  -7.129  -6.576  -2.052
  364   3HG2  VAL  48          3HG2      VAL  48  -6.791  -7.365  -3.593
  365    H    ILE  49           H        ILE  49  -6.742 -11.325   0.292
  366    HA   ILE  49           HA       ILE  49  -4.369 -11.033   1.981
  367    HB   ILE  49           HB       ILE  49  -6.434 -13.244   1.995
  368   1HG1  ILE  49          2HG1      ILE  49  -6.723 -12.245   4.400
  369   2HG1  ILE  49          3HG1      ILE  49  -5.997 -10.779   3.743
  370   1HG2  ILE  49          1HG2      ILE  49  -5.248 -13.986   4.016
  371   2HG2  ILE  49          2HG2      ILE  49  -4.153 -13.999   2.635
  372   3HG2  ILE  49          3HG2      ILE  49  -4.060 -12.683   3.819
  373   1HD1  ILE  49          1HD1      ILE  49  -8.494 -10.776   3.822
  374   2HD1  ILE  49          2HD1      ILE  49  -7.920 -10.557   2.173
  375   3HD1  ILE  49          3HD1      ILE  49  -8.528 -12.142   2.697
  376    H    TYR  50           H        TYR  50  -2.466 -11.806   1.074
  377    HA   TYR  50           HA       TYR  50  -2.564 -14.047  -0.773
  378   1HB   TYR  50          2HB       TYR  50  -1.656 -12.845  -2.738
  379   2HB   TYR  50          3HB       TYR  50  -3.242 -12.231  -2.279
  380    HD1  TYR  50           HD1      TYR  50   0.352 -11.386  -2.472
  381    HD2  TYR  50           HD2      TYR  50  -3.571 -10.108  -1.258
  382    HE1  TYR  50           HE1      TYR  50   1.151  -9.036  -2.335
  383    HE2  TYR  50           HE2      TYR  50  -2.802  -7.798  -1.148
  384    HH   TYR  50           HH       TYR  50  -1.050  -6.327  -1.554
  385    H    ASP  51           H        ASP  51  -0.514 -14.594  -1.742
  386    HA   ASP  51           HA       ASP  51   1.476 -14.623   0.358
  387   1HB   ASP  51          2HB       ASP  51   0.677 -16.566  -1.105
  388   2HB   ASP  51          3HB       ASP  51   1.641 -15.866  -2.418
  389    HA   PRO  52           HA       PRO  52   3.634 -11.225  -1.757
  390   1HB   PRO  52          2HB       PRO  52   5.544 -10.645   0.054
  391   2HB   PRO  52          3HB       PRO  52   3.808 -10.568   0.478
  392   1HG   PRO  52          2HG       PRO  52   5.687 -12.873   1.037
  393   2HG   PRO  52          3HG       PRO  52   4.643 -12.021   2.209
  394   1HD   PRO  52          2HD       PRO  52   3.936 -14.307   0.822
  395   2HD   PRO  52          3HD       PRO  52   2.729 -13.097   1.408
  396    H    ALA  53           H        ALA  53   4.294 -14.162  -2.418
  397    HA   ALA  53           HA       ALA  53   7.081 -13.672  -3.417
  398   1HB   ALA  53          1HB       ALA  53   6.201 -16.203  -1.989
  399   2HB   ALA  53          2HB       ALA  53   7.802 -15.845  -2.656
  400   3HB   ALA  53          3HB       ALA  53   7.200 -14.919  -1.268
  401    H    GLU  54           H        GLU  54   4.017 -14.286  -4.328
  402    HA   GLU  54           HA       GLU  54   4.906 -15.753  -6.772
  403   1HB   GLU  54          2HB       GLU  54   2.199 -15.794  -5.365
  404   2HB   GLU  54          3HB       GLU  54   2.594 -16.531  -6.924
  405   1HG   GLU  54          2HG       GLU  54   4.422 -17.852  -5.669
  406   2HG   GLU  54          3HG       GLU  54   3.590 -17.356  -4.182
  407    H    THR  55           H        THR  55   2.988 -13.004  -5.397
  408    HA   THR  55           HA       THR  55   1.983 -12.338  -8.094
  409    HB   THR  55           HB       THR  55   0.892 -12.533  -5.269
  410    HG1  THR  55           1HG      THR  55   0.593 -13.938  -7.677
  411   1HG2  THR  55          1HG2      THR  55  -0.114 -10.529  -6.529
  412   2HG2  THR  55          2HG2      THR  55  -0.733 -11.761  -7.654
  413   3HG2  THR  55          3HG2      THR  55  -1.129 -11.850  -5.900
  414    H    GLY  56           H        GLY  56   1.594 -10.512  -5.044
  415   1HA   GLY  56          2HA       GLY  56   3.268  -9.021  -4.202
  416   2HA   GLY  56          3HA       GLY  56   3.819  -8.671  -5.843
  417    H    THR  57           H        THR  57   2.438  -7.210  -3.528
  418    HA   THR  57           HA       THR  57   0.011  -6.169  -3.916
  419    HB   THR  57           HB       THR  57   1.564  -5.516  -2.133
  420    HG1  THR  57           1HG      THR  57   0.411  -3.244  -3.330
  421   1HG2  THR  57          1HG2      THR  57   2.632  -3.428  -4.057
  422   2HG2  THR  57          2HG2      THR  57   3.067  -3.710  -2.364
  423   3HG2  THR  57          3HG2      THR  57   3.469  -4.930  -3.595
  424    H    ALA  58           H        ALA  58   2.746  -5.148  -5.907
  425    HA   ALA  58           HA       ALA  58   1.381  -3.082  -7.322
  426   1HB   ALA  58          1HB       ALA  58   3.746  -4.800  -8.195
  427   2HB   ALA  58          2HB       ALA  58   3.230  -3.270  -8.939
  428   3HB   ALA  58          3HB       ALA  58   3.833  -3.281  -7.270
  429    H    ALA  59           H        ALA  59   1.622  -6.624  -7.884
  430    HA   ALA  59           HA       ALA  59   0.395  -6.518 -10.503
  431   1HB   ALA  59          1HB       ALA  59   1.854  -8.355  -9.800
  432   2HB   ALA  59          2HB       ALA  59   0.651  -8.836  -8.574
  433   3HB   ALA  59          3HB       ALA  59   0.234  -8.896 -10.302
  434    H    ILE  60           H        ILE  60  -0.689  -6.835  -7.127
  435    HA   ILE  60           HA       ILE  60  -3.348  -7.671  -7.697
  436    HB   ILE  60           HB       ILE  60  -2.794  -5.802  -5.433
  437   1HG1  ILE  60          2HG1      ILE  60  -0.967  -7.582  -5.328
  438   2HG1  ILE  60          3HG1      ILE  60  -2.025  -7.447  -3.945
  439   1HG2  ILE  60          1HG2      ILE  60  -5.075  -6.417  -5.676
  440   2HG2  ILE  60          2HG2      ILE  60  -4.643  -8.130  -5.442
  441   3HG2  ILE  60          3HG2      ILE  60  -4.362  -6.972  -4.145
  442   1HD1  ILE  60          1HD1      ILE  60  -1.446  -9.770  -4.651
  443   2HD1  ILE  60          2HD1      ILE  60  -3.173  -9.476  -4.498
  444   3HD1  ILE  60          3HD1      ILE  60  -2.425  -9.526  -6.120
  445    H    GLN  61           H        GLN  61  -1.904  -4.397  -7.128
  446    HA   GLN  61           HA       GLN  61  -4.320  -3.031  -7.798
  447   1HB   GLN  61          2HB       GLN  61  -3.278  -1.051  -7.607
  448   2HB   GLN  61          3HB       GLN  61  -2.270  -2.060  -6.564
  449   1HG   GLN  61          2HG       GLN  61  -0.546  -2.134  -8.309
  450   2HG   GLN  61          3HG       GLN  61  -1.578  -1.259  -9.448
  451   1HE2  GLN  61          1HE2      GLN  61  -1.771   0.994  -9.265
  452   2HE2  GLN  61          2HE2      GLN  61  -0.832   1.895  -8.066
  453    H    GLU  62           H        GLU  62  -1.533  -4.098  -9.829
  454    HA   GLU  62           HA       GLU  62  -2.270  -2.816 -12.203
  455   1HB   GLU  62          2HB       GLU  62  -0.168  -4.066 -11.907
  456   2HB   GLU  62          3HB       GLU  62  -1.073  -5.592 -11.814
  457   1HG   GLU  62          2HG       GLU  62  -1.834  -5.402 -14.058
  458   2HG   GLU  62          3HG       GLU  62  -1.140  -3.757 -14.205
  459    H    LYS  63           H        LYS  63  -3.525  -5.847 -10.744
  460    HA   LYS  63           HA       LYS  63  -5.173  -6.581 -12.908
  461   1HB   LYS  63          2HB       LYS  63  -4.437  -7.867 -10.711
  462   2HB   LYS  63          3HB       LYS  63  -5.837  -7.073  -9.990
  463   1HG   LYS  63          2HG       LYS  63  -6.812  -8.984 -10.629
  464   2HG   LYS  63          3HG       LYS  63  -7.084  -8.062 -12.097
  465   1HD   LYS  63          2HD       LYS  63  -4.842 -10.086 -11.615
  466   2HD   LYS  63          3HD       LYS  63  -6.328 -10.377 -12.531
  467   1HE   LYS  63          2HE       LYS  63  -5.643  -8.501 -14.110
  468   2HE   LYS  63          3HE       LYS  63  -4.062  -8.480 -13.287
  469   1HZ   LYS  63          1HZ       LYS  63  -4.034  -9.806 -15.256
  470   2HZ   LYS  63          2HZ       LYS  63  -3.769 -10.758 -13.945
  471   3HZ   LYS  63          3HZ       LYS  63  -5.236 -10.780 -14.695
  472    H    ILE  64           H        ILE  64  -5.931  -4.625  -9.985
  473    HA   ILE  64           HA       ILE  64  -8.634  -4.027 -10.587
  474    HB   ILE  64           HB       ILE  64  -6.527  -2.288  -9.214
  475   1HG1  ILE  64          2HG1      ILE  64  -8.584  -4.233  -8.047
  476   2HG1  ILE  64          3HG1      ILE  64  -6.860  -4.570  -8.175
  477   1HG2  ILE  64          1HG2      ILE  64  -8.416  -1.155  -8.154
  478   2HG2  ILE  64          2HG2      ILE  64  -8.467  -0.962  -9.892
  479   3HG2  ILE  64          3HG2      ILE  64  -9.552  -2.139  -9.107
  480   1HD1  ILE  64          1HD1      ILE  64  -8.161  -2.488  -6.401
  481   2HD1  ILE  64          2HD1      ILE  64  -7.237  -3.923  -5.943
  482   3HD1  ILE  64          3HD1      ILE  64  -6.410  -2.561  -6.721
  483    H    GLU  65           H        GLU  65  -5.615  -2.358 -11.544
  484    HA   GLU  65           HA       GLU  65  -6.855  -0.227 -12.944
  485   1HB   GLU  65          2HB       GLU  65  -4.130  -1.517 -13.319
  486   2HB   GLU  65          3HB       GLU  65  -4.628   0.017 -14.048
  487   1HG   GLU  65          2HG       GLU  65  -4.929   1.041 -11.859
  488   2HG   GLU  65          3HG       GLU  65  -4.627  -0.471 -11.034
  489    H    LYS  66           H        LYS  66  -5.538  -3.321 -14.262
  490    HA   LYS  66           HA       LYS  66  -6.460  -2.711 -16.927
  491   1HB   LYS  66          2HB       LYS  66  -5.416  -5.198 -15.582
  492   2HB   LYS  66          3HB       LYS  66  -6.183  -5.277 -17.175
  493   1HG   LYS  66          2HG       LYS  66  -4.047  -4.972 -17.843
  494   2HG   LYS  66          3HG       LYS  66  -4.577  -3.296 -17.835
  495   1HD   LYS  66          2HD       LYS  66  -3.598  -3.204 -15.420
  496   2HD   LYS  66          3HD       LYS  66  -2.954  -4.808 -15.777
  497   1HE   LYS  66          2HE       LYS  66  -1.106  -3.740 -16.515
  498   2HE   LYS  66          3HE       LYS  66  -2.035  -3.370 -17.959
  499   1HZ   LYS  66          1HZ       LYS  66  -1.022  -1.425 -16.973
  500   2HZ   LYS  66          2HZ       LYS  66  -2.660  -1.275 -16.893
  501   3HZ   LYS  66          3HZ       LYS  66  -1.794  -1.660 -15.546
  502    H    LEU  67           H        LEU  67  -8.165  -4.132 -14.134
  503    HA   LEU  67           HA       LEU  67 -10.415  -4.989 -15.765
  504   1HB   LEU  67          2HB       LEU  67  -9.826  -4.643 -12.859
  505   2HB   LEU  67          3HB       LEU  67 -11.501  -4.585 -13.343
  506    HG   LEU  67           HG       LEU  67 -10.255  -6.833 -14.715
  507   1HD1  LEU  67          1HD1      LEU  67  -8.702  -7.017 -13.065
  508   2HD1  LEU  67          2HD1      LEU  67  -9.816  -6.625 -11.734
  509   3HD1  LEU  67          3HD1      LEU  67  -9.958  -8.172 -12.602
  510   1HD2  LEU  67          1HD2      LEU  67 -12.473  -6.600 -12.650
  511   2HD2  LEU  67          2HD2      LEU  67 -12.657  -6.502 -14.415
  512   3HD2  LEU  67          3HD2      LEU  67 -12.126  -8.021 -13.664
  513    H    GLY  68           H        GLY  68  -9.214  -1.858 -15.125
  514   1HA   GLY  68          2HA       GLY  68 -10.039   0.051 -16.086
  515   2HA   GLY  68          3HA       GLY  68 -11.598  -0.725 -16.400
  516    H    TYR  69           H        TYR  69  -9.745  -0.415 -13.341
  517    HA   TYR  69           HA       TYR  69 -11.772   1.492 -12.257
  518   1HB   TYR  69          2HB       TYR  69 -10.619  -0.939 -10.852
  519   2HB   TYR  69          3HB       TYR  69 -11.630   0.288 -10.091
  520    HD1  TYR  69           HD1      TYR  69 -14.046   0.385 -10.534
  521    HD2  TYR  69           HD2      TYR  69 -11.547  -2.523 -12.462
  522    HE1  TYR  69           HE1      TYR  69 -16.066  -0.834 -11.298
  523    HE2  TYR  69           HE2      TYR  69 -13.578  -3.776 -13.200
  524    HH   TYR  69           HH       TYR  69 -15.841  -3.864 -13.182
  525    H    HIS  70           H        HIS  70 -10.771   2.352 -10.044
  526    HA   HIS  70           HA       HIS  70  -7.884   2.886 -10.409
  527   1HB   HIS  70          2HB       HIS  70  -9.893   4.688 -11.275
  528   2HB   HIS  70          3HB       HIS  70  -9.399   5.307  -9.706
  529    HD1  HIS  70           1HD      HIS  70  -7.357   6.916  -9.897
  530    HD2  HIS  70           2HD      HIS  70  -7.621   4.060 -12.985
  531    HE1  HIS  70           1HE      HIS  70  -5.485   7.444 -11.551
  532    H    VAL  71           H        VAL  71  -6.814   3.308  -8.521
  533    HA   VAL  71           HA       VAL  71  -8.267   2.666  -6.020
  534    HB   VAL  71           HB       VAL  71  -6.042   2.126  -5.176
  535   1HG1  VAL  71          1HG1      VAL  71  -6.730   0.644  -7.739
  536   2HG1  VAL  71          2HG1      VAL  71  -5.763   0.027  -6.384
  537   3HG1  VAL  71          3HG1      VAL  71  -7.483   0.385  -6.148
  538   1HG2  VAL  71          1HG2      VAL  71  -4.639   3.569  -6.676
  539   2HG2  VAL  71          2HG2      VAL  71  -4.106   1.885  -6.629
  540   3HG2  VAL  71          3HG2      VAL  71  -5.009   2.480  -8.028
  541    H    VAL  72           H        VAL  72  -8.233   4.004  -4.265
  542    HA   VAL  72           HA       VAL  72  -7.702   6.836  -4.875
  543    HB   VAL  72           HB       VAL  72  -8.824   5.498  -2.387
  544   1HG1  VAL  72          1HG1      VAL  72  -9.902   7.729  -2.018
  545   2HG1  VAL  72          2HG1      VAL  72  -8.147   7.875  -1.965
  546   3HG1  VAL  72          3HG1      VAL  72  -9.027   8.378  -3.418
  547   1HG2  VAL  72          1HG2      VAL  72 -11.052   6.126  -3.297
  548   2HG2  VAL  72          2HG2      VAL  72 -10.271   6.637  -4.808
  549   3HG2  VAL  72          3HG2      VAL  72 -10.249   4.932  -4.313
  550    H    THR  73           H        THR  73  -5.344   5.849  -5.124
  551    HA   THR  73           HA       THR  73  -3.917   5.877  -2.506
  552    HB   THR  73           HB       THR  73  -3.032   4.349  -4.945
  553    HG1  THR  73           1HG      THR  73  -4.190   2.615  -4.162
  554   1HG2  THR  73          1HG2      THR  73  -1.775   3.034  -3.410
  555   2HG2  THR  73          2HG2      THR  73  -1.503   4.716  -2.935
  556   3HG2  THR  73          3HG2      THR  73  -2.648   3.695  -2.016
  557    H    GLU  74           H        GLU  74  -2.113   7.132  -2.332
  558    HA   GLU  74           HA       GLU  74  -1.664   9.087  -4.526
  559   1HB   GLU  74          2HB       GLU  74  -2.017   9.469  -1.518
  560   2HB   GLU  74          3HB       GLU  74  -1.546  10.756  -2.634
  561   1HG   GLU  74          2HG       GLU  74  -4.175   9.215  -2.904
  562   2HG   GLU  74          3HG       GLU  74  -3.993  10.716  -1.992
  563    H    LYS  75           H        LYS  75   0.310   9.743  -4.824
  564    HA   LYS  75           HA       LYS  75   2.577   8.265  -3.630
  565   1HB   LYS  75          2HB       LYS  75   3.818   9.016  -5.557
  566   2HB   LYS  75          3HB       LYS  75   2.375   8.104  -5.986
  567   1HG   LYS  75          2HG       LYS  75   1.133  10.007  -6.605
  568   2HG   LYS  75          3HG       LYS  75   2.396  11.140  -6.143
  569   1HD   LYS  75          2HD       LYS  75   2.893   8.927  -8.190
  570   2HD   LYS  75          3HD       LYS  75   2.025  10.384  -8.650
  571   1HE   LYS  75          2HE       LYS  75   4.439  10.516  -9.200
  572   2HE   LYS  75          3HE       LYS  75   3.861  11.834  -8.171
  573   1HZ   LYS  75          1HZ       LYS  75   5.968  10.959  -7.424
  574   2HZ   LYS  75          2HZ       LYS  75   4.802  10.739  -6.283
  575   3HZ   LYS  75          3HZ       LYS  75   5.310   9.466  -7.198
  576    H    ALA  76           H        ALA  76   2.428   9.433  -1.616
  577    HA   ALA  76           HA       ALA  76   2.969  12.371  -1.724
  578   1HB   ALA  76          1HB       ALA  76   1.293  11.527  -0.130
  579   2HB   ALA  76          2HB       ALA  76   2.530  10.517   0.648
  580   3HB   ALA  76          3HB       ALA  76   2.657  12.289   0.711
  581    H    GLU  77           H        GLU  77   4.931  13.346  -0.801
  582    HA   GLU  77           HA       GLU  77   7.186  11.436  -0.442
  583   1HB   GLU  77          2HB       GLU  77   7.012  14.195  -1.614
  584   2HB   GLU  77          3HB       GLU  77   8.357  13.867  -0.544
  585   1HG   GLU  77          2HG       GLU  77   8.201  11.647  -2.360
  586   2HG   GLU  77          3HG       GLU  77   8.205  13.165  -3.249
  587    H    PHE  78           H        PHE  78   8.328  11.377   1.330
  588    HA   PHE  78           HA       PHE  78   7.803  13.274   3.562
  589   1HB   PHE  78          2HB       PHE  78   7.764  10.248   3.558
  590   2HB   PHE  78          3HB       PHE  78   8.256  11.181   4.965
  591    HD1  PHE  78           1HD      PHE  78   6.602  11.992   6.502
  592    HD2  PHE  78           2HD      PHE  78   5.411  10.821   2.528
  593    HE1  PHE  78           1HE      PHE  78   4.324  12.739   6.966
  594    HE2  PHE  78           2HE      PHE  78   3.089  11.517   3.034
  595    HZ   PHE  78           HZ       PHE  78   2.572  12.589   5.207
  596    H    ASP  79           H        ASP  79   9.599  13.517   4.874
  597    HA   ASP  79           HA       ASP  79  12.249  13.094   3.566
  598   1HB   ASP  79          2HB       ASP  79  11.465  15.370   3.648
  599   2HB   ASP  79          3HB       ASP  79  11.161  15.306   5.355
  600    H    ILE  80           H        ILE  80  13.990  12.407   5.094
  601    HA   ILE  80           HA       ILE  80  12.918  11.193   7.640
  602    HB   ILE  80           HB       ILE  80  15.180  10.184   5.910
  603   1HG1  ILE  80          2HG1      ILE  80  12.362   9.006   5.899
  604   2HG1  ILE  80          3HG1      ILE  80  12.941  10.108   4.640
  605   1HG2  ILE  80          1HG2      ILE  80  13.491   8.825   8.057
  606   2HG2  ILE  80          2HG2      ILE  80  14.926   8.144   7.259
  607   3HG2  ILE  80          3HG2      ILE  80  15.095   9.528   8.323
  608   1HD1  ILE  80          1HD1      ILE  80  13.292   7.939   3.867
  609   2HD1  ILE  80          2HD1      ILE  80  14.858   8.699   4.206
  610   3HD1  ILE  80          3HD1      ILE  80  14.187   7.467   5.321
  611    H    GLU  81           H        GLU  81  14.022  11.937   9.525
  612    HA   GLU  81           HA       GLU  81  16.606  13.409   8.970
  613   1HB   GLU  81          2HB       GLU  81  14.517  14.768   9.361
  614   2HB   GLU  81          3HB       GLU  81  14.475  14.164  10.999
  615   1HG   GLU  81          2HG       GLU  81  16.857  15.222  11.211
  616   2HG   GLU  81          3HG       GLU  81  16.512  15.951   9.646
  617    H    GLY  82           H        GLY  82  15.787  10.549   9.789
  618   1HA   GLY  82          2HA       GLY  82  17.046  10.351  12.491
  619   2HA   GLY  82          3HA       GLY  82  15.879   9.246  11.789
  620    H    MET  83           H        MET  83  17.125   8.733   9.153
  621    HA   MET  83           HA       MET  83  18.904   6.821   9.856
  622   1HB   MET  83          2HB       MET  83  19.423   6.697   7.431
  623   2HB   MET  83          3HB       MET  83  17.700   7.013   7.684
  624   1HG   MET  83          2HG       MET  83  18.184   8.503   5.994
  625   2HG   MET  83          3HG       MET  83  18.364   9.538   7.407
  626   1HE   MET  83          1HE       MET  83  20.638   6.942   5.385
  627   2HE   MET  83          2HE       MET  83  19.912   8.113   4.248
  628   3HE   MET  83          3HE       MET  83  21.664   8.136   4.548
  629    H    THR  84           H        THR  84  21.094   6.469   9.779
  630    HA   THR  84           HA       THR  84  22.799   8.917   9.994
  631    HB   THR  84           HB       THR  84  22.141   7.870  12.161
  632    HG1  THR  84           1HG      THR  84  24.246   7.986  12.964
  633   1HG2  THR  84          1HG2      THR  84  24.007   5.592  11.365
  634   2HG2  THR  84          2HG2      THR  84  23.172   5.814  12.908
  635   3HG2  THR  84          3HG2      THR  84  22.238   5.456  11.448
  636    H    CYS  85           H        CYS  85  22.158   7.139   7.684
  637    HA   CYS  85           HA       CYS  85  23.288   6.454   5.853
  638   1HB   CYS  85          2HB       CYS  85  24.584   8.574   6.244
  639   2HB   CYS  85          3HB       CYS  85  25.819   7.606   7.082
  640    HG   CYS  85           HG       CYS  85  24.679   7.458   4.002
  641    H    ALA  86           H        ALA  86  22.690   4.419   6.998
  642    HA   ALA  86           HA       ALA  86  24.940   2.584   6.629
  643   1HB   ALA  86          1HB       ALA  86  24.386   1.286   8.696
  644   2HB   ALA  86          2HB       ALA  86  25.093   2.876   9.035
  645   3HB   ALA  86          3HB       ALA  86  23.353   2.626   9.245
  646    H    ALA  87           H        ALA  87  21.693   2.188   8.103
  647    HA   ALA  87           HA       ALA  87  20.529   1.395   5.530
  648   1HB   ALA  87          1HB       ALA  87  21.774  -0.644   6.222
  649   2HB   ALA  87          2HB       ALA  87  20.902  -0.642   7.769
  650   3HB   ALA  87          3HB       ALA  87  20.033  -0.915   6.248
  651    H    CYS  88           H        CYS  88  19.939   3.461   7.856
  652    HA   CYS  88           HA       CYS  88  17.807   2.227   9.347
  653   1HB   CYS  88          2HB       CYS  88  18.450   5.101   8.790
  654   2HB   CYS  88          3HB       CYS  88  17.322   4.539  10.038
  655    HG   CYS  88           HG       CYS  88  19.342   5.178  11.393
  656    H    ALA  89           H        ALA  89  17.955   4.456   6.547
  657    HA   ALA  89           HA       ALA  89  15.212   4.653   5.979
  658   1HB   ALA  89          1HB       ALA  89  16.882   6.095   4.974
  659   2HB   ALA  89          2HB       ALA  89  17.496   4.730   4.024
  660   3HB   ALA  89          3HB       ALA  89  15.850   5.315   3.762
  661    H    ASN  90           H        ASN  90  17.594   2.106   5.335
  662    HA   ASN  90           HA       ASN  90  16.042   0.577   3.458
  663   1HB   ASN  90          2HB       ASN  90  18.628   0.374   4.282
  664   2HB   ASN  90          3HB       ASN  90  17.913  -0.823   5.349
  665   1HD2  ASN  90          1HD2      ASN  90  18.745  -0.042   2.019
  666   2HD2  ASN  90          2HD2      ASN  90  18.346  -1.618   1.375
  667    H    ARG  91           H        ARG  91  16.404   0.589   6.987
  668    HA   ARG  91           HA       ARG  91  14.750  -1.696   7.500
  669   1HB   ARG  91          2HB       ARG  91  16.532  -0.114   8.946
  670   2HB   ARG  91          3HB       ARG  91  15.000   0.335   9.682
  671   1HG   ARG  91          2HG       ARG  91  15.930  -2.549   9.257
  672   2HG   ARG  91          3HG       ARG  91  16.345  -1.603  10.687
  673   1HD   ARG  91          2HD       ARG  91  14.085  -1.367  11.369
  674   2HD   ARG  91          3HD       ARG  91  13.433  -2.045   9.889
  675    HE   ARG  91           HE       ARG  91  14.755  -3.422  12.168
  676   1HH1  ARG  91          2HH2      ARG  91  13.349  -3.796   8.948
  677   2HH1  ARG  91          1HH2      ARG  91  13.248  -5.529   9.020
  678   1HH2  ARG  91          2HH1      ARG  91  14.701  -5.724  12.265
  679   2HH2  ARG  91          1HH1      ARG  91  14.057  -6.645  10.950
  680    H    ILE  92           H        ILE  92  14.101   1.824   7.695
  681    HA   ILE  92           HA       ILE  92  11.303   1.452   8.292
  682    HB   ILE  92           HB       ILE  92  11.016   3.839   7.658
  683   1HG1  ILE  92          2HG1      ILE  92  13.495   4.934   7.539
  684   2HG1  ILE  92          3HG1      ILE  92  13.672   3.460   6.587
  685   1HG2  ILE  92          1HG2      ILE  92  12.346   4.732   9.492
  686   2HG2  ILE  92          2HG2      ILE  92  11.582   3.208   9.935
  687   3HG2  ILE  92          3HG2      ILE  92  13.316   3.240   9.535
  688   1HD1  ILE  92          1HD1      ILE  92  11.754   4.193   5.151
  689   2HD1  ILE  92          2HD1      ILE  92  11.633   5.672   6.139
  690   3HD1  ILE  92          3HD1      ILE  92  13.080   5.371   5.167
  691    H    GLU  93           H        GLU  93  13.075   1.589   5.156
  692    HA   GLU  93           HA       GLU  93  10.948   1.915   3.430
  693   1HB   GLU  93          2HB       GLU  93  13.278   1.947   2.731
  694   2HB   GLU  93          3HB       GLU  93  13.505   0.250   3.119
  695   1HG   GLU  93          2HG       GLU  93  11.302   0.977   1.228
  696   2HG   GLU  93          3HG       GLU  93  12.969   1.171   0.676
  697    H    LYS  94           H        LYS  94  12.419  -1.196   4.480
  698    HA   LYS  94           HA       LYS  94  10.440  -2.800   3.287
  699   1HB   LYS  94          2HB       LYS  94  12.538  -3.276   5.360
  700   2HB   LYS  94          3HB       LYS  94  11.138  -4.340   5.463
  701   1HG   LYS  94          2HG       LYS  94  12.656  -5.490   4.028
  702   2HG   LYS  94          3HG       LYS  94  11.311  -4.895   3.068
  703   1HD   LYS  94          2HD       LYS  94  12.937  -4.197   1.653
  704   2HD   LYS  94          3HD       LYS  94  12.940  -2.803   2.707
  705   1HE   LYS  94          2HE       LYS  94  14.853  -5.174   2.958
  706   2HE   LYS  94          3HE       LYS  94  15.192  -3.639   2.143
  707   1HZ   LYS  94          1HZ       LYS  94  14.704  -2.535   4.274
  708   2HZ   LYS  94          2HZ       LYS  94  14.747  -4.012   5.016
  709   3HZ   LYS  94          3HZ       LYS  94  16.071  -3.408   4.197
  710    H    ARG  95           H        ARG  95  10.165  -0.875   6.180
  711    HA   ARG  95           HA       ARG  95   7.699  -2.307   7.037
  712   1HB   ARG  95          2HB       ARG  95   9.061   0.219   8.011
  713   2HB   ARG  95          3HB       ARG  95   7.451  -0.245   8.537
  714   1HG   ARG  95          2HG       ARG  95   9.685  -2.284   8.654
  715   2HG   ARG  95          3HG       ARG  95   9.599  -1.001   9.861
  716   1HD   ARG  95          2HD       ARG  95   7.355  -1.617  10.517
  717   2HD   ARG  95          3HD       ARG  95   7.240  -2.821   9.214
  718    HE   ARG  95           HE       ARG  95   9.484  -3.514  10.737
  719   1HH1  ARG  95          2HH2      ARG  95   6.012  -3.202  11.243
  720   2HH1  ARG  95          1HH2      ARG  95   5.886  -4.490  12.397
  721   1HH2  ARG  95          2HH1      ARG  95   9.363  -5.277  12.245
  722   2HH2  ARG  95          1HH1      ARG  95   7.849  -5.701  12.972
  723    H    LEU  96           H        LEU  96   8.316   1.043   5.993
  724    HA   LEU  96           HA       LEU  96   5.720   1.870   5.424
  725   1HB   LEU  96          2HB       LEU  96   8.385   2.592   4.209
  726   2HB   LEU  96          3HB       LEU  96   6.887   3.237   3.549
  727    HG   LEU  96           HG       LEU  96   6.763   3.557   6.423
  728   1HD1  LEU  96          1HD1      LEU  96   9.227   4.744   5.096
  729   2HD1  LEU  96          2HD1      LEU  96   8.581   5.206   6.686
  730   3HD1  LEU  96          3HD1      LEU  96   9.176   3.563   6.422
  731   1HD2  LEU  96          1HD2      LEU  96   6.418   5.905   5.776
  732   2HD2  LEU  96          2HD2      LEU  96   6.986   5.560   4.131
  733   3HD2  LEU  96          3HD2      LEU  96   5.480   4.823   4.726
  734    H    ASN  97           H        ASN  97   7.917   0.282   3.161
  735    HA   ASN  97           HA       ASN  97   6.650   0.165   0.792
  736   1HB   ASN  97          2HB       ASN  97   8.839  -0.746   1.427
  737   2HB   ASN  97          3HB       ASN  97   8.063  -2.176   2.130
  738   1HD2  ASN  97          1HD2      ASN  97  10.133  -1.917   0.059
  739   2HD2  ASN  97          2HD2      ASN  97   9.476  -2.589  -1.428
  740    H    LYS  98           H        LYS  98   5.646  -1.812   3.631
  741    HA   LYS  98           HA       LYS  98   3.022  -1.810   2.536
  742   1HB   LYS  98          2HB       LYS  98   2.489  -4.157   2.487
  743   2HB   LYS  98          3HB       LYS  98   3.600  -3.713   1.223
  744   1HG   LYS  98          2HG       LYS  98   5.166  -4.572   3.526
  745   2HG   LYS  98          3HG       LYS  98   3.835  -5.699   3.302
  746   1HD   LYS  98          2HD       LYS  98   5.754  -6.538   2.061
  747   2HD   LYS  98          3HD       LYS  98   4.548  -5.941   0.880
  748   1HE   LYS  98          2HE       LYS  98   5.766  -3.756   0.904
  749   2HE   LYS  98          3HE       LYS  98   7.076  -4.510   1.820
  750   1HZ   LYS  98          1HZ       LYS  98   7.271  -4.276  -0.610
  751   2HZ   LYS  98          2HZ       LYS  98   7.525  -5.840  -0.105
  752   3HZ   LYS  98          3HZ       LYS  98   6.105  -5.388  -0.839
  753    H    ILE  99           H        ILE  99   3.089  -0.519   4.546
  754    HA   ILE  99           HA       ILE  99   2.935  -1.946   7.083
  755    HB   ILE  99           HB       ILE  99   1.805   0.722   6.166
  756   1HG1  ILE  99          2HG1      ILE  99   4.276   0.533   6.346
  757   2HG1  ILE  99          3HG1      ILE  99   3.538   1.756   7.383
  758   1HG2  ILE  99          1HG2      ILE  99   1.616  -0.603   8.888
  759   2HG2  ILE  99          2HG2      ILE  99   1.526   1.156   8.663
  760   3HG2  ILE  99          3HG2      ILE  99   0.323   0.118   7.911
  761   1HD1  ILE  99          1HD1      ILE  99   5.302   0.625   8.581
  762   2HD1  ILE  99          2HD1      ILE  99   3.764   0.212   9.340
  763   3HD1  ILE  99          3HD1      ILE  99   4.581  -0.967   8.284
  764    H    GLU 100           H        GLU 100   0.233  -0.414   5.335
  765    HA   GLU 100           HA       GLU 100  -1.332  -2.933   5.414
  766   1HB   GLU 100          2HB       GLU 100  -2.163  -0.280   6.676
  767   2HB   GLU 100          3HB       GLU 100  -3.308  -1.569   6.242
  768   1HG   GLU 100          2HG       GLU 100  -2.052  -3.149   7.701
  769   2HG   GLU 100          3HG       GLU 100  -1.001  -1.820   8.217
  770    H    GLY 101           H        GLY 101  -2.805   0.196   4.688
  771   1HA   GLY 101          2HA       GLY 101  -3.230  -0.707   1.950
  772   2HA   GLY 101          3HA       GLY 101  -3.881   0.757   2.727
  773    H    VAL 102           H        VAL 102  -0.649  -0.581   2.029
  774    HA   VAL 102           HA       VAL 102   0.168   1.992   0.747
  775    HB   VAL 102           HB       VAL 102   1.935   0.095   2.314
  776   1HG1  VAL 102          1HG1      VAL 102   3.421   2.256   2.115
  777   2HG1  VAL 102          2HG1      VAL 102   3.260   1.200   0.697
  778   3HG1  VAL 102          3HG1      VAL 102   2.336   2.706   0.815
  779   1HG2  VAL 102          1HG2      VAL 102   2.030   1.794   4.047
  780   2HG2  VAL 102          2HG2      VAL 102   0.873   2.806   3.178
  781   3HG2  VAL 102          3HG2      VAL 102   0.357   1.247   3.840
  782    H    ALA 103           H        ALA 103   0.575   1.784  -1.340
  783    HA   ALA 103           HA       ALA 103   0.592  -0.858  -2.576
  784   1HB   ALA 103          1HB       ALA 103  -0.564   0.945  -3.717
  785   2HB   ALA 103          2HB       ALA 103   0.905   1.945  -3.707
  786   3HB   ALA 103          3HB       ALA 103   0.856   0.456  -4.662
  787    H    ASN 104           H        ASN 104   2.824   1.905  -2.006
  788    HA   ASN 104           HA       ASN 104   5.181   0.156  -2.221
  789   1HB   ASN 104          2HB       ASN 104   4.758   2.473  -4.183
  790   2HB   ASN 104          3HB       ASN 104   6.268   1.598  -3.944
  791   1HD2  ASN 104          1HD2      ASN 104   3.055   1.445  -5.401
  792   2HD2  ASN 104          2HD2      ASN 104   3.376  -0.037  -6.276
  793    H    ALA 105           H        ALA 105   7.169   1.463  -1.789
  794    HA   ALA 105           HA       ALA 105   6.856   4.166  -0.997
  795   1HB   ALA 105          1HB       ALA 105   5.912   3.165   1.085
  796   2HB   ALA 105          2HB       ALA 105   7.445   2.306   1.331
  797   3HB   ALA 105          3HB       ALA 105   7.404   4.073   1.376
  798    HA   PRO 106           HA       PRO 106  11.162   2.770  -2.026
  799   1HB   PRO 106          2HB       PRO 106  11.732   4.429  -4.116
  800   2HB   PRO 106          3HB       PRO 106  10.771   2.932  -4.296
  801   1HG   PRO 106          2HG       PRO 106   9.763   5.756  -3.987
  802   2HG   PRO 106          3HG       PRO 106   9.244   4.547  -5.193
  803   1HD   PRO 106          2HD       PRO 106   7.832   4.983  -2.885
  804   2HD   PRO 106          3HD       PRO 106   7.982   3.349  -3.586
  805    H    VAL 107           H        VAL 107  13.057   3.677  -1.303
  806    HA   VAL 107           HA       VAL 107  12.921   6.330   0.015
  807    HB   VAL 107           HB       VAL 107  14.849   5.566   1.316
  808   1HG1  VAL 107          1HG1      VAL 107  12.447   3.703   1.500
  809   2HG1  VAL 107          2HG1      VAL 107  13.594   4.135   2.803
  810   3HG1  VAL 107          3HG1      VAL 107  12.526   5.352   2.126
  811   1HG2  VAL 107          1HG2      VAL 107  15.794   3.842  -0.191
  812   2HG2  VAL 107          2HG2      VAL 107  15.440   3.182   1.413
  813   3HG2  VAL 107          3HG2      VAL 107  14.368   2.828   0.051
  814    H    ASN 108           H        ASN 108  14.358   7.964  -0.465
  815    HA   ASN 108           HA       ASN 108  15.864   7.712  -2.967
  816   1HB   ASN 108          2HB       ASN 108  15.257   9.902  -0.967
  817   2HB   ASN 108          3HB       ASN 108  16.539  10.096  -2.161
  818   1HD2  ASN 108          1HD2      ASN 108  15.847  11.326  -3.861
  819   2HD2  ASN 108          2HD2      ASN 108  14.285  11.128  -4.632
  820    H    PHE 109           H        PHE 109  16.507   7.766   0.517
  821    HA   PHE 109           HA       PHE 109  18.308   7.654   1.798
  822   1HB   PHE 109          2HB       PHE 109  19.311   6.200  -0.632
  823   2HB   PHE 109          3HB       PHE 109  20.505   6.891   0.428
  824    HD1  PHE 109           1HD      PHE 109  20.683   6.263   2.807
  825    HD2  PHE 109           2HD      PHE 109  18.037   4.254   0.071
  826    HE1  PHE 109           1HE      PHE 109  20.555   4.342   4.357
  827    HE2  PHE 109           2HE      PHE 109  17.922   2.320   1.591
  828    HZ   PHE 109           HZ       PHE 109  19.358   2.278   3.654
  829    H    ALA 110           H        ALA 110  19.331   8.996  -1.373
  830    HA   ALA 110           HA       ALA 110  21.704  10.160  -0.243
  831   1HB   ALA 110          1HB       ALA 110  21.532   9.418  -2.594
  832   2HB   ALA 110          2HB       ALA 110  20.297  10.658  -2.911
  833   3HB   ALA 110          3HB       ALA 110  21.960  11.138  -2.502
  834    H    LEU 111           H        LEU 111  18.490  11.307  -1.039
  835    HA   LEU 111           HA       LEU 111  19.073  14.078  -0.141
  836   1HB   LEU 111          2HB       LEU 111  16.481  12.955  -1.185
  837   2HB   LEU 111          3HB       LEU 111  16.985  14.639  -1.132
  838    HG   LEU 111           HG       LEU 111  17.838  12.317  -2.928
  839   1HD1  LEU 111          1HD1      LEU 111  15.698  13.490  -3.422
  840   2HD1  LEU 111          2HD1      LEU 111  16.582  15.015  -3.587
  841   3HD1  LEU 111          3HD1      LEU 111  16.892  13.685  -4.721
  842   1HD2  LEU 111          1HD2      LEU 111  19.902  13.692  -2.519
  843   2HD2  LEU 111          2HD2      LEU 111  19.304  13.959  -4.160
  844   3HD2  LEU 111          3HD2      LEU 111  18.994  15.168  -2.896
  845    H    GLU 112           H        GLU 112  18.529  11.254   1.445
  846    HA   GLU 112           HA       GLU 112  17.406  10.486   3.207
  847   1HB   GLU 112          2HB       GLU 112  17.500  13.400   4.082
  848   2HB   GLU 112          3HB       GLU 112  17.430  11.968   5.112
  849   1HG   GLU 112          2HG       GLU 112  19.638  11.218   4.228
  850   2HG   GLU 112          3HG       GLU 112  19.742  12.683   3.239
  851    H    THR 113           H        THR 113  15.547  10.232   1.456
  852    HA   THR 113           HA       THR 113  13.090  11.306   2.659
  853    HB   THR 113           HB       THR 113  12.259  12.434   0.851
  854    HG1  THR 113           1HG      THR 113  12.155  11.529  -0.999
  855   1HG2  THR 113          1HG2      THR 113  15.192  12.462   0.235
  856   2HG2  THR 113          2HG2      THR 113  14.076  13.585  -0.498
  857   3HG2  THR 113          3HG2      THR 113  14.386  13.630   1.272
  858    H    VAL 114           H        VAL 114  11.165  10.303   1.818
  859    HA   VAL 114           HA       VAL 114  11.447   7.730   0.508
  860    HB   VAL 114           HB       VAL 114  11.603   7.119   2.844
  861   1HG1  VAL 114          1HG1      VAL 114   9.993   7.542   4.533
  862   2HG1  VAL 114          2HG1      VAL 114  10.460   9.113   3.864
  863   3HG1  VAL 114          3HG1      VAL 114   8.913   8.362   3.401
  864   1HG2  VAL 114          1HG2      VAL 114  10.243   5.702   1.243
  865   2HG2  VAL 114          2HG2      VAL 114   9.877   5.480   2.961
  866   3HG2  VAL 114          3HG2      VAL 114   8.789   6.442   1.950
  867    H    THR 115           H        THR 115   9.932   7.533  -0.993
  868    HA   THR 115           HA       THR 115   7.592   9.385  -0.978
  869    HB   THR 115           HB       THR 115   8.532   7.281  -2.944
  870    HG1  THR 115           1HG      THR 115   9.524   9.559  -2.631
  871   1HG2  THR 115          1HG2      THR 115   6.808   8.237  -4.463
  872   2HG2  THR 115          2HG2      THR 115   6.071   7.469  -3.048
  873   3HG2  THR 115          3HG2      THR 115   6.203   9.242  -3.129
  874    H    VAL 116           H        VAL 116   5.551   8.523  -0.478
  875    HA   VAL 116           HA       VAL 116   5.370   5.644   0.209
  876    HB   VAL 116           HB       VAL 116   5.565   6.913   2.291
  877   1HG1  VAL 116          1HG1      VAL 116   4.496   9.051   1.513
  878   2HG1  VAL 116          2HG1      VAL 116   2.922   8.252   1.603
  879   3HG1  VAL 116          3HG1      VAL 116   3.890   8.449   3.068
  880   1HG2  VAL 116          1HG2      VAL 116   2.823   5.722   1.772
  881   2HG2  VAL 116          2HG2      VAL 116   4.287   4.822   2.208
  882   3HG2  VAL 116          3HG2      VAL 116   3.562   5.950   3.366
  883    H    GLU 117           H        GLU 117   3.988   4.741  -1.114
  884    HA   GLU 117           HA       GLU 117   2.028   6.402  -2.610
  885   1HB   GLU 117          2HB       GLU 117   4.069   4.797  -3.563
  886   2HB   GLU 117          3HB       GLU 117   2.746   3.629  -3.499
  887   1HG   GLU 117          2HG       GLU 117   2.848   6.244  -4.999
  888   2HG   GLU 117          3HG       GLU 117   2.816   4.619  -5.691
  889    H    TYR 118           H        TYR 118   0.253   6.302  -1.190
  890    HA   TYR 118           HA       TYR 118  -0.707   3.629  -0.395
  891   1HB   TYR 118          2HB       TYR 118  -0.524   3.876   1.891
  892   2HB   TYR 118          3HB       TYR 118   1.037   4.468   1.354
  893    HD1  TYR 118           HD1      TYR 118  -1.637   4.990   3.546
  894    HD2  TYR 118           HD2      TYR 118   0.916   7.224   0.886
  895    HE1  TYR 118           HE1      TYR 118  -1.993   7.011   4.903
  896    HE2  TYR 118           HE2      TYR 118   0.574   9.248   2.256
  897    HH   TYR 118           HH       TYR 118  -0.467  10.153   4.120
  898    H    ASN 119           H        ASN 119  -2.678   3.804   1.024
  899    HA   ASN 119           HA       ASN 119  -4.494   5.588  -0.489
  900   1HB   ASN 119          2HB       ASN 119  -4.479   3.032  -0.520
  901   2HB   ASN 119          3HB       ASN 119  -5.153   3.101   1.100
  902   1HD2  ASN 119          1HD2      ASN 119  -5.790   3.308  -2.309
  903   2HD2  ASN 119          2HD2      ASN 119  -7.526   3.517  -2.150
  904    HA   PRO 120           HA       PRO 120  -4.372   7.505   3.625
  905   1HB   PRO 120          2HB       PRO 120  -4.935  10.092   3.051
  906   2HB   PRO 120          3HB       PRO 120  -3.434   9.314   2.491
  907   1HG   PRO 120          2HG       PRO 120  -6.027   9.573   0.922
  908   2HG   PRO 120          3HG       PRO 120  -4.401  10.138   0.427
  909   1HD   PRO 120          2HD       PRO 120  -5.320   7.723  -0.349
  910   2HD   PRO 120          3HD       PRO 120  -3.620   7.944   0.156
  911    H    LYS 121           H        LYS 121  -6.784   6.067   2.580
  912    HA   LYS 121           HA       LYS 121  -8.928   7.466   4.120
  913   1HB   LYS 121          2HB       LYS 121  -9.223   5.258   2.046
  914   2HB   LYS 121          3HB       LYS 121 -10.504   6.212   2.802
  915   1HG   LYS 121          2HG       LYS 121  -8.356   7.245   0.871
  916   2HG   LYS 121          3HG       LYS 121 -10.029   6.914   0.491
  917   1HD   LYS 121          2HD       LYS 121 -10.740   8.640   2.190
  918   2HD   LYS 121          3HD       LYS 121  -9.027   9.028   2.448
  919   1HE   LYS 121          2HE       LYS 121  -8.820   9.549  -0.015
  920   2HE   LYS 121          3HE       LYS 121 -10.571   9.313  -0.171
  921   1HZ   LYS 121          1HZ       LYS 121  -9.244  11.323   1.529
  922   2HZ   LYS 121          2HZ       LYS 121  -9.993  11.616   0.094
  923   3HZ   LYS 121          3HZ       LYS 121 -10.873  11.119   1.393
  924    H    GLU 122           H        GLU 122  -7.327   4.346   3.383
  925    HA   GLU 122           HA       GLU 122  -8.373   2.955   5.681
  926   1HB   GLU 122          2HB       GLU 122  -6.460   2.472   3.456
  927   2HB   GLU 122          3HB       GLU 122  -5.926   1.780   4.998
  928   1HG   GLU 122          2HG       GLU 122  -8.520   1.147   3.541
  929   2HG   GLU 122          3HG       GLU 122  -7.102   0.146   3.744
  930    H    ALA 123           H        ALA 123  -5.208   4.537   4.964
  931    HA   ALA 123           HA       ALA 123  -4.665   4.696   7.916
  932   1HB   ALA 123          1HB       ALA 123  -2.298   4.412   7.374
  933   2HB   ALA 123          2HB       ALA 123  -3.236   3.051   6.746
  934   3HB   ALA 123          3HB       ALA 123  -2.682   4.326   5.640
  935    H    SER 124           H        SER 124  -2.587   6.421   7.994
  936    HA   SER 124           HA       SER 124  -2.860   8.682   6.240
  937   1HB   SER 124          2HB       SER 124  -3.616  10.324   7.879
  938   2HB   SER 124          3HB       SER 124  -4.860   9.085   7.683
  939    HG   SER 124           HG       SER 124  -4.072   8.100   9.585
  940    H    VAL 125           H        VAL 125  -1.292  10.412   6.952
  941    HA   VAL 125           HA       VAL 125   1.191   9.734   7.685
  942    HB   VAL 125           HB       VAL 125  -0.096  12.294   8.744
  943   1HG1  VAL 125          1HG1      VAL 125   2.698  11.493   7.921
  944   2HG1  VAL 125          2HG1      VAL 125   2.189  13.187   8.132
  945   3HG1  VAL 125          3HG1      VAL 125   2.143  12.077   9.500
  946   1HG2  VAL 125          1HG2      VAL 125  -0.828  12.228   6.450
  947   2HG2  VAL 125          2HG2      VAL 125   0.615  13.226   6.479
  948   3HG2  VAL 125          3HG2      VAL 125   0.716  11.542   5.906
  949    H    SER 126           H        SER 126  -1.476  10.170  10.021
  950    HA   SER 126           HA       SER 126   0.052  10.281  12.389
  951   1HB   SER 126          2HB       SER 126  -2.683   8.988  12.024
  952   2HB   SER 126          3HB       SER 126  -1.973   9.620  13.522
  953    HG   SER 126           HG       SER 126  -2.920  11.022  11.266
  954    H    ASP 127           H        ASP 127  -1.020   7.460  10.450
  955    HA   ASP 127           HA       ASP 127  -0.219   5.425  12.361
  956   1HB   ASP 127          2HB       ASP 127  -1.744   4.696  10.695
  957   2HB   ASP 127          3HB       ASP 127  -0.831   5.459   9.382
  958    H    LEU 128           H        LEU 128   1.209   6.888   9.479
  959    HA   LEU 128           HA       LEU 128   3.657   5.460   9.414
  960   1HB   LEU 128          2HB       LEU 128   3.084   8.310   8.535
  961   2HB   LEU 128          3HB       LEU 128   4.536   7.395   8.149
  962    HG   LEU 128           HG       LEU 128   1.696   6.671   7.285
  963   1HD1  LEU 128          1HD1      LEU 128   2.504   7.271   5.064
  964   2HD1  LEU 128          2HD1      LEU 128   2.758   8.640   6.161
  965   3HD1  LEU 128          3HD1      LEU 128   4.129   7.603   5.715
  966   1HD2  LEU 128          1HD2      LEU 128   2.878   4.582   7.526
  967   2HD2  LEU 128          2HD2      LEU 128   2.990   4.999   5.816
  968   3HD2  LEU 128          3HD2      LEU 128   4.382   5.283   6.886
  969    H    LYS 129           H        LYS 129   2.805   8.524  11.007
  970    HA   LYS 129           HA       LYS 129   5.330   9.068  12.122
  971   1HB   LYS 129          2HB       LYS 129   2.494   9.743  12.959
  972   2HB   LYS 129          3HB       LYS 129   3.841  10.323  13.914
  973   1HG   LYS 129          2HG       LYS 129   3.946  10.766  10.921
  974   2HG   LYS 129          3HG       LYS 129   2.768  11.678  11.851
  975   1HD   LYS 129          2HD       LYS 129   4.806  12.920  11.505
  976   2HD   LYS 129          3HD       LYS 129   4.437  12.730  13.211
  977   1HE   LYS 129          2HE       LYS 129   6.506  11.047  11.686
  978   2HE   LYS 129          3HE       LYS 129   6.884  12.538  12.540
  979   1HZ   LYS 129          1HZ       LYS 129   6.127  11.502  14.595
  980   2HZ   LYS 129          2HZ       LYS 129   5.908  10.066  13.831
  981   3HZ   LYS 129          3HZ       LYS 129   7.397  10.709  13.935
  982    H    GLU 130           H        GLU 130   2.592   7.103  13.431
  983    HA   GLU 130           HA       GLU 130   3.880   6.589  15.939
  984   1HB   GLU 130          2HB       GLU 130   1.389   6.297  15.016
  985   2HB   GLU 130          3HB       GLU 130   1.910   4.643  14.693
  986   1HG   GLU 130          2HG       GLU 130   2.186   6.036  17.411
  987   2HG   GLU 130          3HG       GLU 130   0.743   5.175  16.876
  988    H    ALA 131           H        ALA 131   3.715   4.815  12.857
  989    HA   ALA 131           HA       ALA 131   5.085   2.471  13.642
  990   1HB   ALA 131          1HB       ALA 131   4.970   3.822  10.904
  991   2HB   ALA 131          2HB       ALA 131   5.430   2.136  11.220
  992   3HB   ALA 131          3HB       ALA 131   3.774   2.685  11.558
  993    H    VAL 132           H        VAL 132   6.343   5.503  12.086
  994    HA   VAL 132           HA       VAL 132   9.025   4.493  12.092
  995    HB   VAL 132           HB       VAL 132   7.923   7.272  11.622
  996   1HG1  VAL 132          1HG1      VAL 132  10.255   7.431  12.379
  997   2HG1  VAL 132          2HG1      VAL 132  10.724   6.105  11.284
  998   3HG1  VAL 132          3HG1      VAL 132  10.208   7.674  10.647
  999   1HG2  VAL 132          1HG2      VAL 132   9.006   6.262   9.258
 1000   2HG2  VAL 132          2HG2      VAL 132   8.331   4.805   9.973
 1001   3HG2  VAL 132          3HG2      VAL 132   7.288   6.202   9.680
 1002    H    ASP 133           H        ASP 133   7.094   6.438  14.394
 1003    HA   ASP 133           HA       ASP 133   9.196   7.186  16.064
 1004   1HB   ASP 133          2HB       ASP 133   6.708   7.777  16.277
 1005   2HB   ASP 133          3HB       ASP 133   6.494   6.240  17.116
 1006    H    LYS 134           H        LYS 134   7.186   4.223  16.132
 1007    HA   LYS 134           HA       LYS 134   8.713   2.742  18.006
 1008   1HB   LYS 134          2HB       LYS 134   6.731   2.103  15.853
 1009   2HB   LYS 134          3HB       LYS 134   7.718   0.767  16.449
 1010   1HG   LYS 134          2HG       LYS 134   6.989   1.038  18.687
 1011   2HG   LYS 134          3HG       LYS 134   6.354   2.670  18.365
 1012   1HD   LYS 134          2HD       LYS 134   4.615   1.811  16.945
 1013   2HD   LYS 134          3HD       LYS 134   5.184   0.135  17.127
 1014   1HE   LYS 134          2HE       LYS 134   4.432  -0.017  19.361
 1015   2HE   LYS 134          3HE       LYS 134   4.590   1.730  19.629
 1016   1HZ   LYS 134          1HZ       LYS 134   2.761   2.150  18.292
 1017   2HZ   LYS 134          2HZ       LYS 134   2.467   0.597  17.943
 1018   3HZ   LYS 134          3HZ       LYS 134   2.295   1.161  19.500
 1019    H    LEU 135           H        LEU 135   9.236   2.934  14.432
 1020    HA   LEU 135           HA       LEU 135  11.489   1.123  14.538
 1021   1HB   LEU 135          2HB       LEU 135  10.710   3.260  12.537
 1022   2HB   LEU 135          3HB       LEU 135  12.235   2.420  12.437
 1023    HG   LEU 135           HG       LEU 135  10.736   1.405  10.922
 1024   1HD1  LEU 135          1HD1      LEU 135  11.152  -0.842  11.399
 1025   2HD1  LEU 135          2HD1      LEU 135  12.443   0.059  12.205
 1026   3HD1  LEU 135          3HD1      LEU 135  11.086  -0.599  13.154
 1027   1HD2  LEU 135          1HD2      LEU 135   8.889   0.811  13.251
 1028   2HD2  LEU 135          2HD2      LEU 135   8.585   1.845  11.823
 1029   3HD2  LEU 135          3HD2      LEU 135   8.757   0.101  11.640
 1030    H    GLY 136           H        GLY 136  11.178   4.443  15.591
 1031   1HA   GLY 136          2HA       GLY 136  12.620   5.448  17.071
 1032   2HA   GLY 136          3HA       GLY 136  13.859   4.230  16.752
 1033    H    TYR 137           H        TYR 137  12.065   6.425  14.536
 1034    HA   TYR 137           HA       TYR 137  14.502   8.039  14.051
 1035   1HB   TYR 137          2HB       TYR 137  12.818   6.812  11.836
 1036   2HB   TYR 137          3HB       TYR 137  14.173   7.890  11.599
 1037    HD1  TYR 137           HD1      TYR 137  13.144   4.506  11.779
 1038    HD2  TYR 137           HD2      TYR 137  16.463   7.034  12.816
 1039    HE1  TYR 137           HE1      TYR 137  14.599   2.512  11.963
 1040    HE2  TYR 137           HE2      TYR 137  17.879   5.035  13.137
 1041    HH   TYR 137           HH       TYR 137  16.608   1.730  12.760
 1042    H    LYS 138           H        LYS 138  13.671  10.053  12.504
 1043    HA   LYS 138           HA       LYS 138  10.961  10.783  13.487
 1044   1HB   LYS 138          2HB       LYS 138  11.880  13.121  13.499
 1045   2HB   LYS 138          3HB       LYS 138  12.381  12.053  14.825
 1046   1HG   LYS 138          2HG       LYS 138  14.534  11.628  13.690
 1047   2HG   LYS 138          3HG       LYS 138  14.040  12.676  12.377
 1048   1HD   LYS 138          2HD       LYS 138  13.712  14.545  13.944
 1049   2HD   LYS 138          3HD       LYS 138  14.209  13.508  15.313
 1050   1HE   LYS 138          2HE       LYS 138  16.471  13.312  14.409
 1051   2HE   LYS 138          3HE       LYS 138  15.909  14.041  12.890
 1052   1HZ   LYS 138          1HZ       LYS 138  16.001  15.600  15.345
 1053   2HZ   LYS 138          2HZ       LYS 138  17.136  15.609  14.133
 1054   3HZ   LYS 138          3HZ       LYS 138  15.602  16.054  13.793
 1055    H    LEU 139           H        LEU 139   9.675  11.111  11.906
 1056    HA   LEU 139           HA       LEU 139  10.740  11.146   9.181
 1057   1HB   LEU 139          2HB       LEU 139   8.877   9.493  10.528
 1058   2HB   LEU 139          3HB       LEU 139   7.829  10.574   9.648
 1059    HG   LEU 139           HG       LEU 139   8.434   8.322   8.637
 1060   1HD1  LEU 139          1HD1      LEU 139   8.486   9.241   6.338
 1061   2HD1  LEU 139          2HD1      LEU 139   7.244   9.937   7.396
 1062   3HD1  LEU 139          3HD1      LEU 139   8.741  10.857   7.060
 1063   1HD2  LEU 139          1HD2      LEU 139  10.401   7.974   7.421
 1064   2HD2  LEU 139          2HD2      LEU 139  10.888   9.674   7.506
 1065   3HD2  LEU 139          3HD2      LEU 139  11.023   8.647   8.939
 1066    H    LYS 140           H        LYS 140  10.097  12.780   7.789
 1067    HA   LYS 140           HA       LYS 140   8.619  15.124   8.950
 1068   1HB   LYS 140          2HB       LYS 140  11.195  14.830   7.396
 1069   2HB   LYS 140          3HB       LYS 140  10.298  16.354   7.339
 1070   1HG   LYS 140          2HG       LYS 140  11.265  15.047   9.927
 1071   2HG   LYS 140          3HG       LYS 140  12.276  16.089   8.918
 1072   1HD   LYS 140          2HD       LYS 140  10.494  17.881   9.071
 1073   2HD   LYS 140          3HD       LYS 140   9.691  16.892  10.315
 1074   1HE   LYS 140          2HE       LYS 140  11.779  16.970  11.696
 1075   2HE   LYS 140          3HE       LYS 140  12.602  17.858  10.408
 1076   1HZ   LYS 140          1HZ       LYS 140  10.315  18.879  11.936
 1077   2HZ   LYS 140          2HZ       LYS 140  11.899  19.311  12.104
 1078   3HZ   LYS 140          3HZ       LYS 140  11.100  19.666  10.715
 1079    H    LEU 141           H        LEU 141   7.680  16.498   7.119
 1080    HA   LEU 141           HA       LEU 141   6.507  14.694   5.065
 1081   1HB   LEU 141          2HB       LEU 141   5.528  17.449   5.869
 1082   2HB   LEU 141          3HB       LEU 141   4.717  16.169   4.967
 1083    HG   LEU 141           HG       LEU 141   5.139  14.823   7.289
 1084   1HD1  LEU 141          1HD1      LEU 141   4.670  16.298   9.213
 1085   2HD1  LEU 141          2HD1      LEU 141   6.225  16.721   8.495
 1086   3HD1  LEU 141          3HD1      LEU 141   4.799  17.726   8.169
 1087   1HD2  LEU 141          1HD2      LEU 141   2.887  16.791   6.722
 1088   2HD2  LEU 141          2HD2      LEU 141   2.981  15.092   6.210
 1089   3HD2  LEU 141          3HD2      LEU 141   2.816  15.490   7.927
 1090    H    LYS 142           H        LYS 142   6.743  15.227   2.835
 1091    HA   LYS 142           HA       LYS 142   8.303  17.714   2.174
 1092   1HB   LYS 142          2HB       LYS 142   8.551  14.881   1.343
 1093   2HB   LYS 142          3HB       LYS 142   8.668  16.072   0.036
 1094   1HG   LYS 142          2HG       LYS 142  10.240  16.644   2.503
 1095   2HG   LYS 142          3HG       LYS 142  10.737  15.205   1.560
 1096   1HD   LYS 142          2HD       LYS 142  11.052  16.508  -0.437
 1097   2HD   LYS 142          3HD       LYS 142  10.321  17.934   0.304
 1098   1HE   LYS 142          2HE       LYS 142  12.766  18.155   0.193
 1099   2HE   LYS 142          3HE       LYS 142  12.188  18.206   1.863
 1100   1HZ   LYS 142          1HZ       LYS 142  14.202  16.829   1.444
 1101   2HZ   LYS 142          2HZ       LYS 142  13.079  16.094   2.284
 1102   3HZ   LYS 142          3HZ       LYS 142  13.258  15.722   0.677
 1103    H    GLY 143           H        GLY 143   6.528  19.004   1.976
 1104   1HA   GLY 143          2HA       GLY 143   5.028  20.103   0.621
 1105   2HA   GLY 143          3HA       GLY 143   5.141  18.811  -0.582
 1106    H    GLU 144           H        GLU 144   4.280  16.605   0.469
 1107    HA   GLU 144           HA       GLU 144   2.386  15.430   0.798
 1108   1HB   GLU 144          2HB       GLU 144   3.266  16.428   3.164
 1109   2HB   GLU 144          3HB       GLU 144   1.661  17.134   3.179
 1110   1HG   GLU 144          2HG       GLU 144   1.317  14.384   2.422
 1111   2HG   GLU 144          3HG       GLU 144   2.572  14.403   3.673
 1112    H    GLN 145           H        GLN 145   1.945  17.368  -1.111
 1113    HA   GLN 145           HA       GLN 145  -0.854  17.760  -1.213
 1114   1HB   GLN 145          2HB       GLN 145   0.403  19.697   0.497
 1115   2HB   GLN 145          3HB       GLN 145   0.079  20.532  -1.018
 1116   1HG   GLN 145          2HG       GLN 145  -2.284  19.683  -0.927
 1117   2HG   GLN 145          3HG       GLN 145  -1.928  18.975   0.661
 1118   1HE2  GLN 145          1HE2      GLN 145  -3.979  20.911   0.235
 1119   2HE2  GLN 145          2HE2      GLN 145  -3.504  22.370   1.094
 1120    H    ASP 146           H        ASP 146   2.297  19.036  -2.127
 1121    HA   ASP 146           HA       ASP 146   3.270  19.668  -3.999
 1122   1HB   ASP 146          2HB       ASP 146   2.918  17.244  -4.435
 1123   2HB   ASP 146          3HB       ASP 146   1.533  17.671  -5.457
 1124    H    SER 147           H        SER 147   2.783  21.752  -4.237
 1125    HA   SER 147           HA       SER 147   1.854  23.664  -5.038
 1126   1HB   SER 147          2HB       SER 147   2.362  22.138  -7.170
 1127   2HB   SER 147          3HB       SER 147   0.599  22.163  -7.337
 1128    HG   SER 147           HG       SER 147   1.576  23.904  -8.441
 1129    H    ILE 148           H        ILE 148   0.288  21.968  -3.202
 1130    HA   ILE 148           HA       ILE 148  -1.748  21.790  -2.242
 1131    HB   ILE 148           HB       ILE 148  -2.099  24.527  -3.514
 1132   1HG1  ILE 148          2HG1      ILE 148  -1.390  23.931  -0.624
 1133   2HG1  ILE 148          3HG1      ILE 148  -0.120  24.012  -1.845
 1134   1HG2  ILE 148          1HG2      ILE 148  -4.312  24.017  -2.825
 1135   2HG2  ILE 148          2HG2      ILE 148  -3.757  23.051  -1.447
 1136   3HG2  ILE 148          3HG2      ILE 148  -3.660  24.814  -1.412
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.767  26.284  -2.475
 1138   2HD1  ILE 148          2HD1      ILE 148  -2.034  26.293  -1.231
 1139   3HD1  ILE 148          3HD1      ILE 148  -0.334  26.158  -0.760
 1140    H    GLU 149           H        GLU 149  -1.686  20.030  -4.185
 1141    HA   GLU 149           HA       GLU 149  -3.782  20.438  -6.112
 1142   1HB   GLU 149          2HB       GLU 149  -1.905  18.784  -6.342
 1143   2HB   GLU 149          3HB       GLU 149  -2.701  17.763  -5.137
 1144   1HG   GLU 149          2HG       GLU 149  -4.657  17.491  -6.584
 1145   2HG   GLU 149          3HG       GLU 149  -4.068  18.754  -7.691
 1146    H    GLY 150           H        GLY 150  -5.806  19.332  -6.130
 1147   1HA   GLY 150          2HA       GLY 150  -7.088  18.186  -3.841
 1148   2HA   GLY 150          3HA       GLY 150  -7.537  19.900  -4.012
 1149    H    ARG 151           H        ARG 151  -8.163  16.698  -5.159
 1150    HA   ARG 151           HA       ARG 151  -9.890  17.493  -7.347
 1151   1HB   ARG 151          2HB       ARG 151  -7.469  15.618  -7.513
 1152   2HB   ARG 151          3HB       ARG 151  -8.813  15.542  -8.645
 1153   1HG   ARG 151          2HG       ARG 151  -6.938  17.935  -8.291
 1154   2HG   ARG 151          3HG       ARG 151  -6.867  16.717  -9.555
 1155   1HD   ARG 151          2HD       ARG 151  -8.035  18.337 -10.673
 1156   2HD   ARG 151          3HD       ARG 151  -9.381  17.373 -10.003
 1157    HE   ARG 151           HE       ARG 151  -8.699  19.353  -8.109
 1158   1HH1  ARG 151          2HH2      ARG 151 -10.221  19.120 -11.259
 1159   2HH1  ARG 151          1HH2      ARG 151 -11.057  20.643 -11.165
 1160   1HH2  ARG 151          2HH1      ARG 151  -9.702  21.346  -7.923
 1161   2HH2  ARG 151          1HH1      ARG 151 -10.730  21.984  -9.178
  Start of MODEL    6
    1   1H    MET   1           H1       MET   1   4.277 -18.446   0.481
    2   2H    MET   1           H2       MET   1   4.493 -19.282  -0.910
    3   3H    MET   1           H3       MET   1   3.543 -19.874   0.245
    4    HA   MET   1           HA       MET   1   5.525 -21.108   0.105
    5   1HB   MET   1          2HB       MET   1   6.777 -18.546   0.008
    6   2HB   MET   1          3HB       MET   1   7.453 -19.371   1.403
    7   1HG   MET   1          2HG       MET   1   7.340 -20.535  -1.387
    8   2HG   MET   1          3HG       MET   1   8.735 -19.789  -0.601
    9   1HE   MET   1          1HE       MET   1   9.048 -22.555  -1.967
   10   2HE   MET   1          2HE       MET   1  10.347 -21.762  -1.041
   11   3HE   MET   1          3HE       MET   1   9.938 -23.461  -0.722
   12    H    LEU   2           H        LEU   2   6.618 -19.530   3.037
   13    HA   LEU   2           HA       LEU   2   5.462 -21.715   4.571
   14   1HB   LEU   2          2HB       LEU   2   7.269 -19.356   5.157
   15   2HB   LEU   2          3HB       LEU   2   6.691 -20.396   6.454
   16    HG   LEU   2           HG       LEU   2   7.949 -21.781   4.109
   17   1HD1  LEU   2          1HD1      LEU   2  10.196 -21.466   5.114
   18   2HD1  LEU   2          2HD1      LEU   2   9.519 -19.944   4.508
   19   3HD1  LEU   2          3HD1      LEU   2   9.517 -20.282   6.254
   20   1HD2  LEU   2          1HD2      LEU   2   8.700 -23.296   5.900
   21   2HD2  LEU   2          2HD2      LEU   2   8.095 -22.183   7.140
   22   3HD2  LEU   2          3HD2      LEU   2   6.955 -23.018   6.063
   23    H    SER   3           H        SER   3   3.282 -20.625   3.642
   24    HA   SER   3           HA       SER   3   1.373 -19.466   3.981
   25   1HB   SER   3          2HB       SER   3   1.300 -21.261   5.748
   26   2HB   SER   3          3HB       SER   3   1.968 -20.094   6.911
   27    HG   SER   3           HG       SER   3   0.145 -18.773   6.461
   28    H    GLU   4           H        GLU   4   3.616 -17.727   3.786
   29    HA   GLU   4           HA       GLU   4   3.442 -15.744   5.916
   30   1HB   GLU   4          2HB       GLU   4   5.547 -16.487   4.618
   31   2HB   GLU   4          3HB       GLU   4   4.963 -15.457   3.301
   32   1HG   GLU   4          2HG       GLU   4   4.926 -13.533   4.970
   33   2HG   GLU   4          3HG       GLU   4   5.645 -14.628   6.162
   34    H    GLN   5           H        GLN   5   0.916 -15.891   5.045
   35    HA   GLN   5           HA       GLN   5   0.432 -14.185   2.718
   36   1HB   GLN   5          2HB       GLN   5  -1.578 -15.145   4.803
   37   2HB   GLN   5          3HB       GLN   5  -1.914 -14.486   3.195
   38   1HG   GLN   5          2HG       GLN   5  -0.677 -17.169   3.891
   39   2HG   GLN   5          3HG       GLN   5  -2.168 -16.847   3.006
   40   1HE2  GLN   5          1HE2      GLN   5   1.184 -17.438   2.724
   41   2HE2  GLN   5          2HE2      GLN   5   1.436 -17.004   1.062
   42    H    LYS   6           H        LYS   6  -0.178 -12.071   2.692
   43    HA   LYS   6           HA       LYS   6  -0.273 -10.607   5.325
   44   1HB   LYS   6          2HB       LYS   6   0.326  -8.651   4.241
   45   2HB   LYS   6          3HB       LYS   6   1.481  -9.840   3.627
   46   1HG   LYS   6          2HG       LYS   6   0.317  -9.986   1.489
   47   2HG   LYS   6          3HG       LYS   6  -1.080  -9.111   2.084
   48   1HD   LYS   6          2HD       LYS   6  -0.214  -7.420   1.081
   49   2HD   LYS   6          3HD       LYS   6   0.543  -7.143   2.633
   50   1HE   LYS   6          2HE       LYS   6   2.659  -8.050   1.875
   51   2HE   LYS   6          3HE       LYS   6   1.905  -8.762   0.436
   52   1HZ   LYS   6          1HZ       LYS   6   1.406  -6.622  -0.373
   53   2HZ   LYS   6          2HZ       LYS   6   2.138  -5.875   0.903
   54   3HZ   LYS   6          3HZ       LYS   6   3.040  -6.764  -0.161
   55    H    GLU   7           H        GLU   7  -1.850  -8.667   5.096
   56    HA   GLU   7           HA       GLU   7  -4.170  -9.173   3.318
   57   1HB   GLU   7          2HB       GLU   7  -4.233  -7.886   6.085
   58   2HB   GLU   7          3HB       GLU   7  -5.594  -8.290   5.040
   59   1HG   GLU   7          2HG       GLU   7  -5.748 -10.162   6.323
   60   2HG   GLU   7          3HG       GLU   7  -4.388 -10.789   5.390
   61    H    ILE   8           H        ILE   8  -4.180  -7.485   1.839
   62    HA   ILE   8           HA       ILE   8  -3.122  -4.827   2.740
   63    HB   ILE   8           HB       ILE   8  -2.211  -6.199   0.619
   64   1HG1  ILE   8          2HG1      ILE   8  -1.794  -3.804  -0.433
   65   2HG1  ILE   8          3HG1      ILE   8  -2.449  -3.246   1.115
   66   1HG2  ILE   8          1HG2      ILE   8  -4.407  -4.531  -0.634
   67   2HG2  ILE   8          2HG2      ILE   8  -3.141  -5.450  -1.467
   68   3HG2  ILE   8          3HG2      ILE   8  -4.359  -6.313  -0.515
   69   1HD1  ILE   8          1HD1      ILE   8  -0.732  -4.770   2.234
   70   2HD1  ILE   8          2HD1      ILE   8  -0.103  -5.109   0.601
   71   3HD1  ILE   8          3HD1      ILE   8  -0.024  -3.463   1.254
   72    H    ALA   9           H        ALA   9  -4.751  -3.407   3.234
   73    HA   ALA   9           HA       ALA   9  -7.461  -3.843   2.050
   74   1HB   ALA   9          1HB       ALA   9  -7.431  -4.128   4.480
   75   2HB   ALA   9          2HB       ALA   9  -6.658  -2.538   4.676
   76   3HB   ALA   9          3HB       ALA   9  -8.303  -2.656   4.016
   77    H    MET  10           H        MET  10  -7.937  -2.337   0.529
   78    HA   MET  10           HA       MET  10  -6.897   0.443   0.745
   79   1HB   MET  10          2HB       MET  10  -6.234  -1.581  -1.428
   80   2HB   MET  10          3HB       MET  10  -6.427   0.114  -1.864
   81   1HG   MET  10          2HG       MET  10  -4.765   0.054   0.468
   82   2HG   MET  10          3HG       MET  10  -4.111  -1.125  -0.656
   83   1HE   MET  10          1HE       MET  10  -2.429  -0.327  -2.530
   84   2HE   MET  10          2HE       MET  10  -4.026  -0.341  -3.331
   85   3HE   MET  10          3HE       MET  10  -2.926   1.033  -3.573
   86    H    GLN  11           H        GLN  11  -7.899   1.748  -1.211
   87    HA   GLN  11           HA       GLN  11 -10.807   1.065  -1.253
   88   1HB   GLN  11          2HB       GLN  11  -9.990   2.952   0.222
   89   2HB   GLN  11          3HB       GLN  11  -9.564   3.831  -1.253
   90   1HG   GLN  11          2HG       GLN  11 -12.281   2.819  -1.501
   91   2HG   GLN  11          3HG       GLN  11 -12.115   3.654   0.048
   92   1HE2  GLN  11          1HE2      GLN  11 -11.434   5.954   0.037
   93   2HE2  GLN  11          2HE2      GLN  11 -11.784   6.876  -1.408
   94    H    VAL  12           H        VAL  12 -11.565   0.692  -3.262
   95    HA   VAL  12           HA       VAL  12 -10.082   1.735  -5.605
   96    HB   VAL  12           HB       VAL  12 -10.026  -0.697  -5.333
   97   1HG1  VAL  12          1HG1      VAL  12 -12.193  -1.052  -4.115
   98   2HG1  VAL  12          2HG1      VAL  12 -13.065  -0.661  -5.610
   99   3HG1  VAL  12          3HG1      VAL  12 -12.021  -2.088  -5.539
  100   1HG2  VAL  12          1HG2      VAL  12 -10.768  -1.286  -7.551
  101   2HG2  VAL  12          2HG2      VAL  12 -11.845   0.117  -7.618
  102   3HG2  VAL  12          3HG2      VAL  12 -10.082   0.356  -7.582
  103    H    SER  13           H        SER  13 -11.190   2.793  -7.210
  104    HA   SER  13           HA       SER  13 -13.787   3.925  -6.433
  105   1HB   SER  13          2HB       SER  13 -12.416   4.464  -9.048
  106   2HB   SER  13          3HB       SER  13 -13.437   5.512  -8.053
  107    HG   SER  13           HG       SER  13 -10.745   4.688  -7.540
  108    H    GLY  14           H        GLY  14 -15.358   4.283  -8.369
  109   1HA   GLY  14          2HA       GLY  14 -16.565   3.616 -10.195
  110   2HA   GLY  14          3HA       GLY  14 -15.241   2.529 -10.648
  111    H    MET  15           H        MET  15 -16.540   2.283  -7.469
  112    HA   MET  15           HA       MET  15 -17.343  -0.460  -7.894
  113   1HB   MET  15          2HB       MET  15 -17.588   1.406  -5.503
  114   2HB   MET  15          3HB       MET  15 -18.128  -0.264  -5.522
  115   1HG   MET  15          2HG       MET  15 -15.648  -0.736  -6.435
  116   2HG   MET  15          3HG       MET  15 -15.336   0.824  -5.684
  117   1HE   MET  15          1HE       MET  15 -16.664  -3.053  -3.558
  118   2HE   MET  15          2HE       MET  15 -17.770  -2.163  -4.593
  119   3HE   MET  15          3HE       MET  15 -16.301  -2.894  -5.288
  120    H    THR  16           H        THR  16 -18.913  -0.113  -9.654
  121    HA   THR  16           HA       THR  16 -21.469   0.927  -9.240
  122    HB   THR  16           HB       THR  16 -20.824  -1.577 -10.829
  123    HG1  THR  16           1HG      THR  16 -20.157  -0.123 -12.418
  124   1HG2  THR  16          1HG2      THR  16 -22.512  -0.663 -12.413
  125   2HG2  THR  16          2HG2      THR  16 -23.220  -1.069 -10.846
  126   3HG2  THR  16          3HG2      THR  16 -22.883   0.628 -11.252
  127    H    CYS  17           H        CYS  17 -20.096  -1.876  -7.765
  128    HA   CYS  17           HA       CYS  17 -20.810  -3.043  -5.966
  129   1HB   CYS  17          2HB       CYS  17 -22.395  -1.350  -5.255
  130   2HB   CYS  17          3HB       CYS  17 -23.651  -1.982  -6.349
  131    HG   CYS  17           HG       CYS  17 -24.007  -4.212  -5.411
  132    H    ALA  18           H        ALA  18 -21.442  -5.141  -5.666
  133    HA   ALA  18           HA       ALA  18 -21.651  -7.308  -6.348
  134   1HB   ALA  18          1HB       ALA  18 -24.352  -6.166  -7.150
  135   2HB   ALA  18          2HB       ALA  18 -24.002  -7.855  -6.725
  136   3HB   ALA  18          3HB       ALA  18 -23.843  -6.589  -5.498
  137    H    ALA  19           H        ALA  19 -20.253  -5.969  -8.376
  138    HA   ALA  19           HA       ALA  19 -20.558  -7.800 -10.598
  139   1HB   ALA  19          1HB       ALA  19 -22.409  -6.314 -11.227
  140   2HB   ALA  19          2HB       ALA  19 -21.392  -4.881 -10.999
  141   3HB   ALA  19          3HB       ALA  19 -21.036  -6.028 -12.308
  142    H    CYS  20           H        CYS  20 -19.498  -4.451  -9.928
  143    HA   CYS  20           HA       CYS  20 -17.060  -4.587 -11.364
  144   1HB   CYS  20          2HB       CYS  20 -18.183  -2.779  -9.178
  145   2HB   CYS  20          3HB       CYS  20 -16.535  -2.548  -9.770
  146    HG   CYS  20           HG       CYS  20 -17.128  -2.380 -12.293
  147    H    ALA  21           H        ALA  21 -17.688  -4.642  -7.884
  148    HA   ALA  21           HA       ALA  21 -15.316  -5.600  -6.798
  149   1HB   ALA  21          1HB       ALA  21 -17.222  -5.131  -5.358
  150   2HB   ALA  21          2HB       ALA  21 -18.255  -6.280  -6.230
  151   3HB   ALA  21          3HB       ALA  21 -16.934  -6.880  -5.226
  152    H    ALA  22           H        ALA  22 -18.002  -7.670  -7.995
  153    HA   ALA  22           HA       ALA  22 -16.673 -10.103  -7.587
  154   1HB   ALA  22          1HB       ALA  22 -18.319 -11.070  -9.139
  155   2HB   ALA  22          2HB       ALA  22 -19.093  -9.908  -8.044
  156   3HB   ALA  22          3HB       ALA  22 -18.749  -9.452  -9.728
  157    H    ARG  23           H        ARG  23 -16.559  -7.936 -10.438
  158    HA   ARG  23           HA       ARG  23 -15.057  -9.724 -12.075
  159   1HB   ARG  23          2HB       ARG  23 -15.886  -6.835 -12.125
  160   2HB   ARG  23          3HB       ARG  23 -14.384  -7.180 -12.959
  161   1HG   ARG  23          2HG       ARG  23 -17.034  -8.599 -13.482
  162   2HG   ARG  23          3HG       ARG  23 -16.300  -7.309 -14.453
  163   1HD   ARG  23          2HD       ARG  23 -14.198  -9.008 -14.303
  164   2HD   ARG  23          3HD       ARG  23 -15.494 -10.206 -14.214
  165    HE   ARG  23           HE       ARG  23 -16.322  -8.669 -16.301
  166   1HH1  ARG  23          2HH2      ARG  23 -13.246 -10.265 -15.644
  167   2HH1  ARG  23          1HH2      ARG  23 -12.769 -10.393 -17.309
  168   1HH2  ARG  23          2HH1      ARG  23 -15.717  -8.809 -18.526
  169   2HH2  ARG  23          1HH1      ARG  23 -14.229  -9.563 -18.986
  170    H    ILE  24           H        ILE  24 -14.098  -7.115  -9.756
  171    HA   ILE  24           HA       ILE  24 -11.301  -7.359 -10.386
  172    HB   ILE  24           HB       ILE  24 -12.755  -6.295  -7.945
  173   1HG1  ILE  24          2HG1      ILE  24 -11.316  -4.865 -10.255
  174   2HG1  ILE  24          3HG1      ILE  24 -13.056  -5.136 -10.255
  175   1HG2  ILE  24          1HG2      ILE  24 -10.513  -7.002  -7.349
  176   2HG2  ILE  24          2HG2      ILE  24  -9.851  -6.006  -8.675
  177   3HG2  ILE  24          3HG2      ILE  24 -10.696  -5.255  -7.295
  178   1HD1  ILE  24          1HD1      ILE  24 -12.653  -2.911  -9.518
  179   2HD1  ILE  24          2HD1      ILE  24 -13.261  -3.841  -8.140
  180   3HD1  ILE  24          3HD1      ILE  24 -11.518  -3.440  -8.277
  181    H    GLU  25           H        GLU  25 -13.290  -8.676  -7.595
  182    HA   GLU  25           HA       GLU  25 -11.200 -10.141  -6.532
  183   1HB   GLU  25          2HB       GLU  25 -14.128 -10.987  -6.493
  184   2HB   GLU  25          3HB       GLU  25 -12.853 -11.372  -5.325
  185   1HG   GLU  25          2HG       GLU  25 -14.329  -8.770  -5.697
  186   2HG   GLU  25          3HG       GLU  25 -14.037  -9.694  -4.255
  187    H    LYS  26           H        LYS  26 -13.499 -11.197  -9.117
  188    HA   LYS  26           HA       LYS  26 -12.462 -13.815  -9.333
  189   1HB   LYS  26          2HB       LYS  26 -14.609 -12.900 -10.366
  190   2HB   LYS  26          3HB       LYS  26 -13.582 -12.227 -11.654
  191   1HG   LYS  26          2HG       LYS  26 -12.578 -14.658 -11.667
  192   2HG   LYS  26          3HG       LYS  26 -14.045 -15.118 -10.814
  193   1HD   LYS  26          2HD       LYS  26 -13.861 -13.819 -13.580
  194   2HD   LYS  26          3HD       LYS  26 -14.154 -15.526 -13.242
  195   1HE   LYS  26          2HE       LYS  26 -16.169 -14.272 -11.750
  196   2HE   LYS  26          3HE       LYS  26 -16.025 -13.208 -13.152
  197   1HZ   LYS  26          1HZ       LYS  26 -16.351 -15.188 -14.545
  198   2HZ   LYS  26          2HZ       LYS  26 -16.544 -16.112 -13.194
  199   3HZ   LYS  26          3HZ       LYS  26 -17.622 -14.926 -13.537
  200    H    GLY  27           H        GLY  27 -11.584 -10.783 -11.068
  201   1HA   GLY  27          2HA       GLY  27  -9.629 -11.855 -12.812
  202   2HA   GLY  27          3HA       GLY  27  -9.720 -10.181 -12.232
  203    H    LEU  28           H        LEU  28  -9.366 -10.567  -9.486
  204    HA   LEU  28           HA       LEU  28  -6.502 -10.898  -9.348
  205   1HB   LEU  28          2HB       LEU  28  -8.694 -10.149  -7.409
  206   2HB   LEU  28          3HB       LEU  28  -7.110 -10.594  -6.792
  207    HG   LEU  28           HG       LEU  28  -7.414  -8.100  -7.116
  208   1HD1  LEU  28          1HD1      LEU  28  -5.177  -9.215  -8.848
  209   2HD1  LEU  28          2HD1      LEU  28  -5.236  -7.717  -7.907
  210   3HD1  LEU  28          3HD1      LEU  28  -5.180  -9.285  -7.077
  211   1HD2  LEU  28          1HD2      LEU  28  -7.389  -8.695 -10.077
  212   2HD2  LEU  28          2HD2      LEU  28  -8.715  -8.004  -9.132
  213   3HD2  LEU  28          3HD2      LEU  28  -7.214  -7.108  -9.304
  214    H    LYS  29           H        LYS  29  -9.277 -12.915  -8.261
  215    HA   LYS  29           HA       LYS  29  -7.753 -14.944  -7.045
  216   1HB   LYS  29          2HB       LYS  29 -10.514 -14.633  -7.797
  217   2HB   LYS  29          3HB       LYS  29  -9.954 -16.096  -8.557
  218   1HG   LYS  29          2HG       LYS  29 -10.665 -16.922  -6.539
  219   2HG   LYS  29          3HG       LYS  29  -8.951 -16.714  -6.241
  220   1HD   LYS  29          2HD       LYS  29  -9.989 -15.885  -4.311
  221   2HD   LYS  29          3HD       LYS  29  -9.556 -14.413  -5.201
  222   1HE   LYS  29          2HE       LYS  29 -11.880 -14.132  -5.957
  223   2HE   LYS  29          3HE       LYS  29 -12.310 -15.745  -5.371
  224   1HZ   LYS  29          1HZ       LYS  29 -11.884 -14.900  -3.087
  225   2HZ   LYS  29          2HZ       LYS  29 -11.738 -13.379  -3.694
  226   3HZ   LYS  29          3HZ       LYS  29 -13.125 -14.172  -3.862
  227    H    ARG  30           H        ARG  30  -7.921 -14.128 -10.428
  228    HA   ARG  30           HA       ARG  30  -7.122 -16.590 -11.569
  229   1HB   ARG  30          2HB       ARG  30  -7.823 -14.254 -12.614
  230   2HB   ARG  30          3HB       ARG  30  -6.103 -13.907 -12.497
  231   1HG   ARG  30          2HG       ARG  30  -6.170 -14.660 -14.613
  232   2HG   ARG  30          3HG       ARG  30  -5.853 -16.209 -13.837
  233   1HD   ARG  30          2HD       ARG  30  -8.632 -15.140 -14.563
  234   2HD   ARG  30          3HD       ARG  30  -7.643 -16.137 -15.649
  235    HE   ARG  30           HE       ARG  30  -7.794 -17.566 -13.256
  236   1HH1  ARG  30          2HH2      ARG  30 -10.000 -16.418 -15.745
  237   2HH1  ARG  30          1HH2      ARG  30 -11.075 -17.780 -15.671
  238   1HH2  ARG  30          2HH1      ARG  30  -9.202 -19.407 -13.112
  239   2HH2  ARG  30          1HH1      ARG  30 -10.606 -19.520 -14.120
  240    H    MET  31           H        MET  31  -5.306 -14.299  -9.582
  241    HA   MET  31           HA       MET  31  -2.685 -15.102 -10.576
  242   1HB   MET  31          2HB       MET  31  -3.581 -13.470  -8.188
  243   2HB   MET  31          3HB       MET  31  -1.899 -13.620  -8.679
  244   1HG   MET  31          2HG       MET  31  -3.835 -12.615 -10.758
  245   2HG   MET  31          3HG       MET  31  -3.503 -11.588  -9.376
  246   1HE   MET  31          1HE       MET  31  -0.331 -12.757 -12.527
  247   2HE   MET  31          2HE       MET  31  -0.894 -13.971 -11.372
  248   3HE   MET  31          3HE       MET  31  -2.031 -13.288 -12.562
  249    HA   PRO  32           HA       PRO  32  -2.271 -18.563  -7.897
  250   1HB   PRO  32          2HB       PRO  32   0.436 -18.836  -7.599
  251   2HB   PRO  32          3HB       PRO  32  -0.419 -19.124  -9.141
  252   1HG   PRO  32          2HG       PRO  32   1.038 -16.617  -8.278
  253   2HG   PRO  32          3HG       PRO  32   1.172 -17.479  -9.834
  254   1HD   PRO  32          2HD       PRO  32  -0.432 -15.299  -9.516
  255   2HD   PRO  32          3HD       PRO  32  -0.921 -16.663 -10.572
  256    H    GLY  33           H        GLY  33  -0.324 -15.644  -6.762
  257   1HA   GLY  33          2HA       GLY  33  -0.006 -16.741  -4.132
  258   2HA   GLY  33          3HA       GLY  33   0.355 -15.101  -4.699
  259    H    VAL  34           H        VAL  34  -2.638 -15.143  -5.746
  260    HA   VAL  34           HA       VAL  34  -3.738 -13.726  -3.475
  261    HB   VAL  34           HB       VAL  34  -4.856 -14.547  -6.158
  262   1HG1  VAL  34          1HG1      VAL  34  -6.825 -13.123  -5.557
  263   2HG1  VAL  34          2HG1      VAL  34  -6.770 -14.628  -4.641
  264   3HG1  VAL  34          3HG1      VAL  34  -6.269 -13.108  -3.868
  265   1HG2  VAL  34          1HG2      VAL  34  -3.214 -12.637  -6.012
  266   2HG2  VAL  34          2HG2      VAL  34  -4.830 -12.088  -6.490
  267   3HG2  VAL  34          3HG2      VAL  34  -4.273 -11.847  -4.829
  268    H    THR  35           H        THR  35  -4.123 -14.759  -1.671
  269    HA   THR  35           HA       THR  35  -4.964 -17.559  -1.697
  270    HB   THR  35           HB       THR  35  -4.309 -15.625   0.540
  271    HG1  THR  35           1HG      THR  35  -2.398 -16.437  -0.105
  272   1HG2  THR  35          1HG2      THR  35  -5.992 -17.168   1.420
  273   2HG2  THR  35          2HG2      THR  35  -5.151 -18.550   0.676
  274   3HG2  THR  35          3HG2      THR  35  -4.389 -17.647   2.001
  275    H    ASP  36           H        ASP  36  -6.223 -14.307  -0.741
  276    HA   ASP  36           HA       ASP  36  -8.912 -15.211  -1.469
  277   1HB   ASP  36          2HB       ASP  36  -8.732 -15.869   0.925
  278   2HB   ASP  36          3HB       ASP  36  -8.380 -14.193   1.348
  279    H    ALA  37           H        ALA  37  -9.843 -13.602  -2.508
  280    HA   ALA  37           HA       ALA  37  -8.963 -10.762  -2.128
  281   1HB   ALA  37          1HB       ALA  37  -8.277 -11.671  -4.349
  282   2HB   ALA  37          2HB       ALA  37  -9.983 -12.005  -4.712
  283   3HB   ALA  37          3HB       ALA  37  -9.432 -10.338  -4.446
  284    H    ASN  38           H        ASN  38 -10.557  -9.839  -0.903
  285    HA   ASN  38           HA       ASN  38 -13.364 -10.136  -1.820
  286   1HB   ASN  38          2HB       ASN  38 -12.199 -10.580   0.932
  287   2HB   ASN  38          3HB       ASN  38 -13.706  -9.673   0.835
  288   1HD2  ASN  38          1HD2      ASN  38 -12.218 -12.920  -0.043
  289   2HD2  ASN  38          2HD2      ASN  38 -13.774 -13.630  -0.179
  290    H    VAL  39           H        VAL  39 -14.728  -8.300  -0.876
  291    HA   VAL  39           HA       VAL  39 -13.266  -5.802  -0.457
  292    HB   VAL  39           HB       VAL  39 -13.142  -5.890  -2.814
  293   1HG1  VAL  39          1HG1      VAL  39 -14.964  -6.099  -4.320
  294   2HG1  VAL  39          2HG1      VAL  39 -14.927  -7.539  -3.302
  295   3HG1  VAL  39          3HG1      VAL  39 -16.144  -6.278  -2.999
  296   1HG2  VAL  39          1HG2      VAL  39 -15.436  -4.043  -2.050
  297   2HG2  VAL  39          2HG2      VAL  39 -13.730  -3.681  -1.802
  298   3HG2  VAL  39          3HG2      VAL  39 -14.347  -3.866  -3.446
  299    H    ASN  40           H        ASN  40 -14.160  -4.786   1.080
  300    HA   ASN  40           HA       ASN  40 -17.002  -5.280   1.836
  301   1HB   ASN  40          2HB       ASN  40 -14.587  -4.135   3.228
  302   2HB   ASN  40          3HB       ASN  40 -16.186  -3.553   3.702
  303   1HD2  ASN  40          1HD2      ASN  40 -17.723  -4.915   4.692
  304   2HD2  ASN  40          2HD2      ASN  40 -17.239  -6.479   5.314
  305    H    LEU  41           H        LEU  41 -17.648  -4.374  -0.218
  306    HA   LEU  41           HA       LEU  41 -17.343  -1.711  -1.003
  307   1HB   LEU  41          2HB       LEU  41 -19.140  -1.997  -2.415
  308   2HB   LEU  41          3HB       LEU  41 -18.514  -3.628  -2.204
  309    HG   LEU  41           HG       LEU  41 -20.447  -3.577  -0.273
  310   1HD1  LEU  41          1HD1      LEU  41 -21.183  -1.245  -0.906
  311   2HD1  LEU  41          2HD1      LEU  41 -21.499  -1.823  -2.549
  312   3HD1  LEU  41          3HD1      LEU  41 -22.449  -2.446  -1.189
  313   1HD2  LEU  41          1HD2      LEU  41 -20.791  -4.191  -3.227
  314   2HD2  LEU  41          2HD2      LEU  41 -20.236  -5.305  -1.960
  315   3HD2  LEU  41          3HD2      LEU  41 -21.907  -4.715  -1.943
  316    H    ALA  42           H        ALA  42 -19.194  -2.961   1.638
  317    HA   ALA  42           HA       ALA  42 -20.934  -0.830   2.142
  318   1HB   ALA  42          1HB       ALA  42 -21.076  -3.034   3.272
  319   2HB   ALA  42          2HB       ALA  42 -19.556  -2.699   4.135
  320   3HB   ALA  42          3HB       ALA  42 -21.001  -1.723   4.467
  321    H    THR  43           H        THR  43 -17.481  -1.137   2.768
  322    HA   THR  43           HA       THR  43 -17.431   1.631   3.913
  323    HB   THR  43           HB       THR  43 -15.463   0.967   5.135
  324    HG1  THR  43           1HG      THR  43 -15.821  -1.516   3.782
  325   1HG2  THR  43          1HG2      THR  43 -17.431  -1.322   5.565
  326   2HG2  THR  43          2HG2      THR  43 -16.461  -0.446   6.761
  327   3HG2  THR  43          3HG2      THR  43 -17.840   0.351   5.965
  328    H    GLU  44           H        GLU  44 -17.220   0.206   1.066
  329    HA   GLU  44           HA       GLU  44 -15.881   0.124  -0.760
  330   1HB   GLU  44          2HB       GLU  44 -15.294   2.964   0.161
  331   2HB   GLU  44          3HB       GLU  44 -14.984   2.327  -1.460
  332   1HG   GLU  44          2HG       GLU  44 -17.375   1.877  -1.787
  333   2HG   GLU  44          3HG       GLU  44 -17.743   2.455  -0.153
  334    H    THR  45           H        THR  45 -14.567  -1.515   0.824
  335    HA   THR  45           HA       THR  45 -11.756  -0.588   0.714
  336    HB   THR  45           HB       THR  45 -13.062  -2.211   2.920
  337    HG1  THR  45           1HG      THR  45 -13.689  -0.387   3.648
  338   1HG2  THR  45          1HG2      THR  45 -10.363  -0.792   2.715
  339   2HG2  THR  45          2HG2      THR  45 -10.968  -1.806   4.050
  340   3HG2  THR  45          3HG2      THR  45 -10.658  -2.527   2.450
  341    H    VAL  46           H        VAL  46 -10.842  -1.830  -0.870
  342    HA   VAL  46           HA       VAL  46 -11.735  -4.593  -1.347
  343    HB   VAL  46           HB       VAL  46 -11.312  -3.145  -3.276
  344   1HG1  VAL  46          1HG1      VAL  46  -9.037  -2.523  -3.958
  345   2HG1  VAL  46          2HG1      VAL  46  -9.491  -1.683  -2.482
  346   3HG1  VAL  46          3HG1      VAL  46  -8.380  -3.074  -2.416
  347   1HG2  VAL  46          1HG2      VAL  46 -11.012  -5.566  -3.466
  348   2HG2  VAL  46          2HG2      VAL  46  -9.876  -4.703  -4.511
  349   3HG2  VAL  46          3HG2      VAL  46  -9.314  -5.407  -2.981
  350    H    ASN  47           H        ASN  47 -10.724  -6.276  -0.404
  351    HA   ASN  47           HA       ASN  47  -8.292  -5.725   1.187
  352   1HB   ASN  47          2HB       ASN  47  -9.279  -7.170   2.966
  353   2HB   ASN  47          3HB       ASN  47  -9.964  -5.556   2.777
  354   1HD2  ASN  47          1HD2      ASN  47 -12.129  -5.319   1.726
  355   2HD2  ASN  47          2HD2      ASN  47 -13.226  -6.665   2.034
  356    H    VAL  48           H        VAL  48  -6.763  -6.899   0.261
  357    HA   VAL  48           HA       VAL  48  -7.491  -9.541  -0.936
  358    HB   VAL  48           HB       VAL  48  -5.255  -7.806  -1.984
  359   1HG1  VAL  48          1HG1      VAL  48  -5.609  -9.152  -3.998
  360   2HG1  VAL  48          2HG1      VAL  48  -5.381 -10.238  -2.617
  361   3HG1  VAL  48          3HG1      VAL  48  -7.005  -9.944  -3.263
  362   1HG2  VAL  48          1HG2      VAL  48  -8.190  -7.727  -2.813
  363   2HG2  VAL  48          2HG2      VAL  48  -7.213  -6.370  -2.201
  364   3HG2  VAL  48          3HG2      VAL  48  -6.851  -7.072  -3.778
  365    H    ILE  49           H        ILE  49  -6.471 -11.222  -0.184
  366    HA   ILE  49           HA       ILE  49  -4.182 -10.929   1.637
  367    HB   ILE  49           HB       ILE  49  -6.401 -13.000   1.484
  368   1HG1  ILE  49          2HG1      ILE  49  -5.774 -10.940   3.635
  369   2HG1  ILE  49          3HG1      ILE  49  -7.031 -10.742   2.419
  370   1HG2  ILE  49          1HG2      ILE  49  -4.213 -12.882   3.597
  371   2HG2  ILE  49          2HG2      ILE  49  -5.456 -14.120   3.387
  372   3HG2  ILE  49          3HG2      ILE  49  -4.154 -13.982   2.217
  373   1HD1  ILE  49          1HD1      ILE  49  -8.013 -11.462   4.497
  374   2HD1  ILE  49          2HD1      ILE  49  -8.228 -12.708   3.253
  375   3HD1  ILE  49          3HD1      ILE  49  -7.007 -12.919   4.535
  376    H    TYR  50           H        TYR  50  -2.282 -11.816   0.904
  377    HA   TYR  50           HA       TYR  50  -2.305 -14.028  -0.944
  378   1HB   TYR  50          2HB       TYR  50  -1.202 -12.708  -2.823
  379   2HB   TYR  50          3HB       TYR  50  -2.834 -12.139  -2.483
  380    HD1  TYR  50           HD1      TYR  50  -3.310 -10.035  -1.444
  381    HD2  TYR  50           HD2      TYR  50   0.725 -11.237  -2.340
  382    HE1  TYR  50           HE1      TYR  50  -2.562  -7.735  -1.093
  383    HE2  TYR  50           HE2      TYR  50   1.490  -8.908  -2.013
  384    HH   TYR  50           HH       TYR  50  -0.791  -6.269  -1.290
  385    H    ASP  51           H        ASP  51  -0.012 -14.478  -1.776
  386    HA   ASP  51           HA       ASP  51   1.787 -14.274   0.541
  387   1HB   ASP  51          2HB       ASP  51   1.350 -16.356  -0.932
  388   2HB   ASP  51          3HB       ASP  51   2.427 -15.607  -2.084
  389    HA   PRO  52           HA       PRO  52   3.666 -10.719  -1.528
  390   1HB   PRO  52          2HB       PRO  52   5.538  -9.970   0.328
  391   2HB   PRO  52          3HB       PRO  52   3.800  -9.947   0.712
  392   1HG   PRO  52          2HG       PRO  52   5.746 -12.189   1.325
  393   2HG   PRO  52          3HG       PRO  52   4.672 -11.344   2.477
  394   1HD   PRO  52          2HD       PRO  52   3.950 -13.676   1.285
  395   2HD   PRO  52          3HD       PRO  52   2.742 -12.376   1.567
  396    H    ALA  53           H        ALA  53   4.428 -13.208  -2.536
  397    HA   ALA  53           HA       ALA  53   7.150 -12.632  -3.563
  398   1HB   ALA  53          1HB       ALA  53   7.908 -14.950  -3.128
  399   2HB   ALA  53          2HB       ALA  53   7.593 -14.081  -1.611
  400   3HB   ALA  53          3HB       ALA  53   6.424 -15.275  -2.211
  401    H    GLU  54           H        GLU  54   4.374 -14.886  -3.490
  402    HA   GLU  54           HA       GLU  54   4.753 -15.908  -6.108
  403   1HB   GLU  54          2HB       GLU  54   2.401 -15.880  -4.206
  404   2HB   GLU  54          3HB       GLU  54   2.601 -17.007  -5.555
  405   1HG   GLU  54          2HG       GLU  54   4.754 -17.837  -4.536
  406   2HG   GLU  54          3HG       GLU  54   4.485 -16.834  -3.112
  407    H    THR  55           H        THR  55   3.209 -12.892  -4.970
  408    HA   THR  55           HA       THR  55   2.331 -12.386  -7.704
  409    HB   THR  55           HB       THR  55   0.679 -12.500  -5.152
  410    HG1  THR  55           1HG      THR  55   1.052 -14.079  -7.214
  411   1HG2  THR  55          1HG2      THR  55   0.076 -10.363  -6.099
  412   2HG2  THR  55          2HG2      THR  55   0.385 -11.039  -7.708
  413   3HG2  THR  55          3HG2      THR  55  -1.062 -11.548  -6.764
  414    H    GLY  56           H        GLY  56   1.718 -10.529  -4.690
  415   1HA   GLY  56          2HA       GLY  56   3.379  -9.050  -3.752
  416   2HA   GLY  56          3HA       GLY  56   4.026  -8.736  -5.363
  417    H    THR  57           H        THR  57   2.640  -7.128  -3.172
  418    HA   THR  57           HA       THR  57   0.253  -5.986  -3.618
  419    HB   THR  57           HB       THR  57   1.657  -5.208  -1.876
  420    HG1  THR  57           1HG      THR  57   1.525  -2.780  -2.577
  421   1HG2  THR  57          1HG2      THR  57   3.363  -3.648  -3.825
  422   2HG2  THR  57          2HG2      THR  57   3.544  -3.827  -2.076
  423   3HG2  THR  57          3HG2      THR  57   3.813  -5.229  -3.132
  424    H    ALA  58           H        ALA  58   3.086  -5.177  -5.564
  425    HA   ALA  58           HA       ALA  58   1.802  -3.031  -6.995
  426   1HB   ALA  58          1HB       ALA  58   4.232  -4.719  -7.761
  427   2HB   ALA  58          2HB       ALA  58   3.757  -3.169  -8.491
  428   3HB   ALA  58          3HB       ALA  58   4.256  -3.228  -6.790
  429    H    ALA  59           H        ALA  59   1.987  -6.580  -7.516
  430    HA   ALA  59           HA       ALA  59   0.928  -6.447 -10.217
  431   1HB   ALA  59          1HB       ALA  59   1.019  -8.723  -8.259
  432   2HB   ALA  59          2HB       ALA  59   0.655  -8.790 -10.003
  433   3HB   ALA  59          3HB       ALA  59   2.282  -8.301  -9.450
  434    H    ILE  60           H        ILE  60  -0.306  -6.713  -6.890
  435    HA   ILE  60           HA       ILE  60  -2.992  -7.468  -7.524
  436    HB   ILE  60           HB       ILE  60  -2.241  -5.666  -5.197
  437   1HG1  ILE  60          2HG1      ILE  60  -0.695  -7.664  -5.187
  438   2HG1  ILE  60          3HG1      ILE  60  -1.708  -7.397  -3.792
  439   1HG2  ILE  60          1HG2      ILE  60  -4.418  -7.720  -5.551
  440   2HG2  ILE  60          2HG2      ILE  60  -4.063  -6.832  -4.058
  441   3HG2  ILE  60          3HG2      ILE  60  -4.615  -5.956  -5.503
  442   1HD1  ILE  60          1HD1      ILE  60  -2.383  -9.405  -5.962
  443   2HD1  ILE  60          2HD1      ILE  60  -1.478  -9.765  -4.471
  444   3HD1  ILE  60          3HD1      ILE  60  -3.150  -9.219  -4.357
  445    H    GLN  61           H        GLN  61  -1.493  -4.285  -6.785
  446    HA   GLN  61           HA       GLN  61  -3.825  -2.818  -7.479
  447   1HB   GLN  61          2HB       GLN  61  -2.729  -0.920  -6.912
  448   2HB   GLN  61          3HB       GLN  61  -1.852  -2.140  -5.996
  449   1HG   GLN  61          2HG       GLN  61  -0.124  -0.842  -6.772
  450   2HG   GLN  61          3HG       GLN  61  -0.167  -2.076  -8.026
  451   1HE2  GLN  61          1HE2      GLN  61  -1.240   1.273  -7.254
  452   2HE2  GLN  61          2HE2      GLN  61  -1.401   1.699  -8.952
  453    H    GLU  62           H        GLU  62  -0.997  -3.859  -9.452
  454    HA   GLU  62           HA       GLU  62  -1.598  -2.416 -11.816
  455   1HB   GLU  62          2HB       GLU  62   0.453  -3.606 -11.715
  456   2HB   GLU  62          3HB       GLU  62  -0.364  -5.062 -11.140
  457   1HG   GLU  62          2HG       GLU  62   0.363  -5.633 -13.230
  458   2HG   GLU  62          3HG       GLU  62  -1.372  -5.385 -13.416
  459    H    LYS  63           H        LYS  63  -3.025  -5.513 -10.458
  460    HA   LYS  63           HA       LYS  63  -4.362  -5.985 -12.929
  461   1HB   LYS  63          2HB       LYS  63  -3.594  -7.640 -11.071
  462   2HB   LYS  63          3HB       LYS  63  -5.016  -7.122 -10.188
  463   1HG   LYS  63          2HG       LYS  63  -5.495  -9.167 -11.404
  464   2HG   LYS  63          3HG       LYS  63  -6.472  -7.831 -12.014
  465   1HD   LYS  63          2HD       LYS  63  -5.527  -9.395 -13.779
  466   2HD   LYS  63          3HD       LYS  63  -5.281  -7.680 -14.052
  467   1HE   LYS  63          2HE       LYS  63  -3.257  -9.042 -14.564
  468   2HE   LYS  63          3HE       LYS  63  -2.954  -7.792 -13.355
  469   1HZ   LYS  63          1HZ       LYS  63  -1.985  -9.891 -12.687
  470   2HZ   LYS  63          2HZ       LYS  63  -3.161  -9.473 -11.646
  471   3HZ   LYS  63          3HZ       LYS  63  -3.436 -10.644 -12.754
  472    H    ILE  64           H        ILE  64  -5.260  -4.440  -9.800
  473    HA   ILE  64           HA       ILE  64  -8.031  -4.077 -10.391
  474    HB   ILE  64           HB       ILE  64  -6.103  -2.289  -8.831
  475   1HG1  ILE  64          2HG1      ILE  64  -8.219  -4.288  -7.874
  476   2HG1  ILE  64          3HG1      ILE  64  -6.509  -4.697  -8.010
  477   1HG2  ILE  64          1HG2      ILE  64  -7.994  -0.960  -9.537
  478   2HG2  ILE  64          2HG2      ILE  64  -9.128  -2.248  -9.062
  479   3HG2  ILE  64          3HG2      ILE  64  -8.205  -1.351  -7.839
  480   1HD1  ILE  64          1HD1      ILE  64  -5.950  -2.890  -6.387
  481   2HD1  ILE  64          2HD1      ILE  64  -7.689  -2.617  -6.133
  482   3HD1  ILE  64          3HD1      ILE  64  -6.972  -4.178  -5.725
  483    H    GLU  65           H        GLU  65  -5.144  -2.032 -11.222
  484    HA   GLU  65           HA       GLU  65  -6.779  -0.173 -12.656
  485   1HB   GLU  65          2HB       GLU  65  -3.787  -0.653 -12.933
  486   2HB   GLU  65          3HB       GLU  65  -4.717   0.699 -13.608
  487   1HG   GLU  65          2HG       GLU  65  -5.558   1.156 -11.214
  488   2HG   GLU  65          3HG       GLU  65  -4.307   0.035 -10.660
  489    H    LYS  66           H        LYS  66  -4.932  -2.969 -13.860
  490    HA   LYS  66           HA       LYS  66  -5.754  -2.625 -16.561
  491   1HB   LYS  66          2HB       LYS  66  -4.763  -5.068 -15.104
  492   2HB   LYS  66          3HB       LYS  66  -5.056  -4.972 -16.858
  493   1HG   LYS  66          2HG       LYS  66  -3.564  -2.773 -16.690
  494   2HG   LYS  66          3HG       LYS  66  -2.963  -3.498 -15.217
  495   1HD   LYS  66          2HD       LYS  66  -2.863  -4.643 -18.042
  496   2HD   LYS  66          3HD       LYS  66  -1.546  -3.936 -17.081
  497   1HE   LYS  66          2HE       LYS  66  -2.228  -5.885 -15.379
  498   2HE   LYS  66          3HE       LYS  66  -2.832  -6.658 -16.849
  499   1HZ   LYS  66          1HZ       LYS  66  -0.497  -7.197 -16.375
  500   2HZ   LYS  66          2HZ       LYS  66  -0.582  -6.326 -17.781
  501   3HZ   LYS  66          3HZ       LYS  66  -0.120  -5.608 -16.376
  502    H    LEU  67           H        LEU  67  -7.573  -4.054 -13.834
  503    HA   LEU  67           HA       LEU  67  -9.610  -5.193 -15.564
  504   1HB   LEU  67          2HB       LEU  67  -9.193  -4.628 -12.637
  505   2HB   LEU  67          3HB       LEU  67 -10.822  -4.860 -13.183
  506    HG   LEU  67           HG       LEU  67  -9.362  -6.827 -12.279
  507   1HD1  LEU  67          1HD1      LEU  67 -11.289  -7.078 -14.631
  508   2HD1  LEU  67          2HD1      LEU  67 -10.872  -8.387 -13.503
  509   3HD1  LEU  67          3HD1      LEU  67 -11.733  -6.957 -12.915
  510   1HD2  LEU  67          1HD2      LEU  67  -8.835  -7.236 -15.249
  511   2HD2  LEU  67          2HD2      LEU  67  -7.601  -6.730 -14.084
  512   3HD2  LEU  67          3HD2      LEU  67  -8.404  -8.292 -13.902
  513    H    GLY  68           H        GLY  68  -8.723  -1.968 -15.070
  514   1HA   GLY  68          2HA       GLY  68  -9.700  -0.218 -16.203
  515   2HA   GLY  68          3HA       GLY  68 -11.219  -1.108 -16.379
  516    H    TYR  69           H        TYR  69  -9.228  -0.393 -13.493
  517    HA   TYR  69           HA       TYR  69 -11.359   1.379 -12.382
  518   1HB   TYR  69          2HB       TYR  69  -9.974  -0.895 -10.919
  519   2HB   TYR  69          3HB       TYR  69 -11.045   0.287 -10.174
  520    HD1  TYR  69           HD1      TYR  69 -10.869  -2.662 -12.350
  521    HD2  TYR  69           HD2      TYR  69 -13.469   0.329 -10.685
  522    HE1  TYR  69           HE1      TYR  69 -12.858  -3.965 -13.095
  523    HE2  TYR  69           HE2      TYR  69 -15.439  -0.984 -11.370
  524    HH   TYR  69           HH       TYR  69 -15.094  -4.053 -13.203
  525    H    HIS  70           H        HIS  70 -10.365   2.325 -10.194
  526    HA   HIS  70           HA       HIS  70  -7.524   2.997 -10.561
  527   1HB   HIS  70          2HB       HIS  70  -9.466   4.685 -11.581
  528   2HB   HIS  70          3HB       HIS  70  -9.362   5.301  -9.937
  529    HD1  HIS  70           1HD      HIS  70  -8.356   6.625 -12.831
  530    HD2  HIS  70           2HD      HIS  70  -6.077   5.068  -9.650
  531    HE1  HIS  70           1HE      HIS  70  -6.065   7.738 -12.957
  532    H    VAL  71           H        VAL  71  -6.535   2.976  -8.605
  533    HA   VAL  71           HA       VAL  71  -8.159   2.549  -6.187
  534    HB   VAL  71           HB       VAL  71  -6.000   2.067  -5.141
  535   1HG1  VAL  71          1HG1      VAL  71  -7.356   0.283  -6.140
  536   2HG1  VAL  71          2HG1      VAL  71  -6.500   0.486  -7.687
  537   3HG1  VAL  71          3HG1      VAL  71  -5.623  -0.075  -6.250
  538   1HG2  VAL  71          1HG2      VAL  71  -3.960   1.773  -6.435
  539   2HG2  VAL  71          2HG2      VAL  71  -4.755   2.296  -7.925
  540   3HG2  VAL  71          3HG2      VAL  71  -4.482   3.450  -6.606
  541    H    VAL  72           H        VAL  72  -8.347   4.005  -4.518
  542    HA   VAL  72           HA       VAL  72  -7.619   6.794  -5.194
  543    HB   VAL  72           HB       VAL  72  -9.246   5.618  -2.913
  544   1HG1  VAL  72          1HG1      VAL  72  -8.389   7.884  -2.315
  545   2HG1  VAL  72          2HG1      VAL  72  -8.941   8.500  -3.887
  546   3HG1  VAL  72          3HG1      VAL  72 -10.111   7.939  -2.676
  547   1HG2  VAL  72          1HG2      VAL  72  -9.959   6.808  -5.630
  548   2HG2  VAL  72          2HG2      VAL  72 -10.378   5.199  -5.000
  549   3HG2  VAL  72          3HG2      VAL  72 -11.136   6.650  -4.327
  550    H    THR  73           H        THR  73  -5.351   5.996  -5.156
  551    HA   THR  73           HA       THR  73  -4.161   5.996  -2.409
  552    HB   THR  73           HB       THR  73  -3.038   4.540  -4.836
  553    HG1  THR  73           1HG      THR  73  -5.215   3.809  -4.173
  554   1HG2  THR  73          1HG2      THR  73  -1.607   4.957  -2.769
  555   2HG2  THR  73          2HG2      THR  73  -2.838   4.015  -1.856
  556   3HG2  THR  73          3HG2      THR  73  -1.870   3.240  -3.123
  557    H    GLU  74           H        GLU  74  -2.401   7.419  -2.154
  558    HA   GLU  74           HA       GLU  74  -1.665   9.058  -4.558
  559   1HB   GLU  74          2HB       GLU  74  -2.433   9.903  -1.746
  560   2HB   GLU  74          3HB       GLU  74  -1.360  10.896  -2.736
  561   1HG   GLU  74          2HG       GLU  74  -4.105   9.996  -3.691
  562   2HG   GLU  74          3HG       GLU  74  -3.779  11.547  -2.891
  563    H    LYS  75           H        LYS  75   0.403   9.563  -4.769
  564    HA   LYS  75           HA       LYS  75   2.446   8.267  -3.045
  565   1HB   LYS  75          2HB       LYS  75   3.870   8.379  -4.755
  566   2HB   LYS  75          3HB       LYS  75   2.379   8.340  -5.696
  567   1HG   LYS  75          2HG       LYS  75   2.496  10.843  -5.828
  568   2HG   LYS  75          3HG       LYS  75   4.098  10.735  -5.029
  569   1HD   LYS  75          2HD       LYS  75   4.756   9.110  -6.921
  570   2HD   LYS  75          3HD       LYS  75   3.294   9.649  -7.750
  571   1HE   LYS  75          2HE       LYS  75   5.822  11.180  -7.066
  572   2HE   LYS  75          3HE       LYS  75   4.954  11.098  -8.610
  573   1HZ   LYS  75          1HZ       LYS  75   4.594  13.220  -7.669
  574   2HZ   LYS  75          2HZ       LYS  75   3.182  12.422  -7.341
  575   3HZ   LYS  75          3HZ       LYS  75   4.344  12.631  -6.176
  576    H    ALA  76           H        ALA  76   2.550   9.299  -1.207
  577    HA   ALA  76           HA       ALA  76   2.696  12.310  -1.206
  578   1HB   ALA  76          1HB       ALA  76   1.111  11.271   0.348
  579   2HB   ALA  76          2HB       ALA  76   2.444  10.369   1.103
  580   3HB   ALA  76          3HB       ALA  76   2.408  12.151   1.181
  581    H    GLU  77           H        GLU  77   4.715  13.181  -1.364
  582    HA   GLU  77           HA       GLU  77   7.047  11.588  -0.863
  583   1HB   GLU  77          2HB       GLU  77   6.697  14.549  -1.532
  584   2HB   GLU  77          3HB       GLU  77   8.220  13.656  -1.536
  585   1HG   GLU  77          2HG       GLU  77   7.585  13.716  -3.793
  586   2HG   GLU  77          3HG       GLU  77   7.172  12.081  -3.279
  587    H    PHE  78           H        PHE  78   7.386  11.023   1.214
  588    HA   PHE  78           HA       PHE  78   7.298  13.023   3.403
  589   1HB   PHE  78          2HB       PHE  78   7.335  10.043   3.275
  590   2HB   PHE  78          3HB       PHE  78   7.954  10.872   4.699
  591    HD1  PHE  78           1HD      PHE  78   6.435  11.015   6.468
  592    HD2  PHE  78           2HD      PHE  78   4.920  11.262   2.444
  593    HE1  PHE  78           1HE      PHE  78   4.135  10.907   7.334
  594    HE2  PHE  78           2HE      PHE  78   2.612  11.302   3.337
  595    HZ   PHE  78           HZ       PHE  78   2.212  11.096   5.757
  596    H    ASP  79           H        ASP  79   9.056  13.170   4.819
  597    HA   ASP  79           HA       ASP  79  11.763  13.026   3.560
  598   1HB   ASP  79          2HB       ASP  79  10.880  15.263   3.608
  599   2HB   ASP  79          3HB       ASP  79  10.455  15.148   5.303
  600    H    ILE  80           H        ILE  80  13.488  12.428   5.084
  601    HA   ILE  80           HA       ILE  80  12.510  11.040   7.562
  602    HB   ILE  80           HB       ILE  80  14.705  10.150   5.681
  603   1HG1  ILE  80          2HG1      ILE  80  11.989   8.805   5.783
  604   2HG1  ILE  80          3HG1      ILE  80  12.300  10.095   4.610
  605   1HG2  ILE  80          1HG2      ILE  80  13.181   8.796   7.957
  606   2HG2  ILE  80          2HG2      ILE  80  14.395   7.988   6.955
  607   3HG2  ILE  80          3HG2      ILE  80  14.875   9.329   7.990
  608   1HD1  ILE  80          1HD1      ILE  80  12.730   7.941   3.654
  609   2HD1  ILE  80          2HD1      ILE  80  14.154   9.004   3.653
  610   3HD1  ILE  80          3HD1      ILE  80  14.051   7.672   4.813
  611    H    GLU  81           H        GLU  81  13.795  11.552   9.488
  612    HA   GLU  81           HA       GLU  81  16.445  12.864   8.934
  613   1HB   GLU  81          2HB       GLU  81  14.489  14.448   9.209
  614   2HB   GLU  81          3HB       GLU  81  14.302  13.792  10.826
  615   1HG   GLU  81          2HG       GLU  81  16.821  14.572  11.122
  616   2HG   GLU  81          3HG       GLU  81  16.561  15.468   9.623
  617    H    GLY  82           H        GLY  82  16.274  10.354   9.351
  618   1HA   GLY  82          2HA       GLY  82  17.126   9.850  12.199
  619   2HA   GLY  82          3HA       GLY  82  15.936   8.817  11.420
  620    H    MET  83           H        MET  83  16.939   8.175   8.926
  621    HA   MET  83           HA       MET  83  19.065   6.477   9.454
  622   1HB   MET  83          2HB       MET  83  19.009   6.022   7.082
  623   2HB   MET  83          3HB       MET  83  17.347   6.403   7.558
  624   1HG   MET  83          2HG       MET  83  18.332   8.900   6.816
  625   2HG   MET  83          3HG       MET  83  19.238   7.795   5.770
  626   1HE   MET  83          1HE       MET  83  18.434   8.645   3.562
  627   2HE   MET  83          2HE       MET  83  18.284   6.884   3.532
  628   3HE   MET  83          3HE       MET  83  16.960   7.901   2.920
  629    H    THR  84           H        THR  84  21.057   6.474   8.097
  630    HA   THR  84           HA       THR  84  22.512   9.058   8.043
  631    HB   THR  84           HB       THR  84  24.298   7.937   9.513
  632    HG1  THR  84           1HG      THR  84  22.108   6.435  10.482
  633   1HG2  THR  84          1HG2      THR  84  21.682   8.593  10.948
  634   2HG2  THR  84          2HG2      THR  84  23.324   8.661  11.605
  635   3HG2  THR  84          3HG2      THR  84  22.833   9.793  10.331
  636    H    CYS  85           H        CYS  85  22.721   5.474   7.784
  637    HA   CYS  85           HA       CYS  85  24.173   5.423   5.318
  638   1HB   CYS  85          2HB       CYS  85  26.023   6.477   6.586
  639   2HB   CYS  85          3HB       CYS  85  25.853   5.263   7.873
  640    HG   CYS  85           HG       CYS  85  26.497   4.794   4.672
  641    H    ALA  86           H        ALA  86  23.977   4.007   8.590
  642    HA   ALA  86           HA       ALA  86  23.823   1.267   7.833
  643   1HB   ALA  86          1HB       ALA  86  22.531   2.720  10.187
  644   2HB   ALA  86          2HB       ALA  86  22.773   0.966  10.050
  645   3HB   ALA  86          3HB       ALA  86  24.176   2.043  10.161
  646    H    ALA  87           H        ALA  87  21.836  -0.022   8.076
  647    HA   ALA  87           HA       ALA  87  20.108   0.616   5.936
  648   1HB   ALA  87          1HB       ALA  87  21.005  -1.613   6.475
  649   2HB   ALA  87          2HB       ALA  87  20.084  -1.637   7.992
  650   3HB   ALA  87          3HB       ALA  87  19.244  -1.690   6.443
  651    H    CYS  88           H        CYS  88  19.533   2.685   7.966
  652    HA   CYS  88           HA       CYS  88  17.187   1.947   9.471
  653   1HB   CYS  88          2HB       CYS  88  18.440   4.567   8.647
  654   2HB   CYS  88          3HB       CYS  88  17.159   4.436   9.863
  655    HG   CYS  88           HG       CYS  88  18.592   2.845  11.446
  656    H    ALA  89           H        ALA  89  17.878   3.836   6.523
  657    HA   ALA  89           HA       ALA  89  15.194   4.352   5.672
  658   1HB   ALA  89          1HB       ALA  89  17.704   5.031   4.785
  659   2HB   ALA  89          2HB       ALA  89  17.256   3.797   3.589
  660   3HB   ALA  89          3HB       ALA  89  16.238   5.219   3.822
  661    H    ASN  90           H        ASN  90  17.323   1.546   5.288
  662    HA   ASN  90           HA       ASN  90  15.520   0.184   3.461
  663   1HB   ASN  90          2HB       ASN  90  17.663  -0.986   5.223
  664   2HB   ASN  90          3HB       ASN  90  16.818  -1.842   3.928
  665   1HD2  ASN  90          1HD2      ASN  90  19.590  -1.740   3.798
  666   2HD2  ASN  90          2HD2      ASN  90  20.053  -0.629   2.521
  667    H    ARG  91           H        ARG  91  16.002   0.071   7.029
  668    HA   ARG  91           HA       ARG  91  13.954  -1.827   7.576
  669   1HB   ARG  91          2HB       ARG  91  15.275   0.373   9.170
  670   2HB   ARG  91          3HB       ARG  91  13.810  -0.386   9.791
  671   1HG   ARG  91          2HG       ARG  91  14.825  -2.611   9.623
  672   2HG   ARG  91          3HG       ARG  91  16.322  -1.903   8.975
  673   1HD   ARG  91          2HD       ARG  91  16.712  -0.693  11.038
  674   2HD   ARG  91          3HD       ARG  91  15.112  -1.169  11.680
  675    HE   ARG  91           HE       ARG  91  16.589  -3.509  11.054
  676   1HH1  ARG  91          2HH2      ARG  91  16.637  -0.849  13.380
  677   2HH1  ARG  91          1HH2      ARG  91  17.363  -1.764  14.658
  678   1HH2  ARG  91          2HH1      ARG  91  17.548  -4.768  12.748
  679   2HH2  ARG  91          1HH1      ARG  91  17.895  -4.045  14.282
  680    H    ILE  92           H        ILE  92  13.698   1.804   7.434
  681    HA   ILE  92           HA       ILE  92  10.856   1.686   7.845
  682    HB   ILE  92           HB       ILE  92  10.721   3.927   6.866
  683   1HG1  ILE  92          2HG1      ILE  92  13.575   4.483   7.048
  684   2HG1  ILE  92          3HG1      ILE  92  13.030   3.530   5.647
  685   1HG2  ILE  92          1HG2      ILE  92  12.756   3.739   9.088
  686   2HG2  ILE  92          2HG2      ILE  92  11.641   5.092   8.732
  687   3HG2  ILE  92          3HG2      ILE  92  11.010   3.537   9.313
  688   1HD1  ILE  92          1HD1      ILE  92  12.972   5.815   5.035
  689   2HD1  ILE  92          2HD1      ILE  92  11.326   5.184   5.092
  690   3HD1  ILE  92          3HD1      ILE  92  11.919   6.223   6.416
  691    H    GLU  93           H        GLU  93  12.788   1.396   4.804
  692    HA   GLU  93           HA       GLU  93  10.648   1.659   2.996
  693   1HB   GLU  93          2HB       GLU  93  13.070   1.619   2.386
  694   2HB   GLU  93          3HB       GLU  93  13.194  -0.066   2.832
  695   1HG   GLU  93          2HG       GLU  93  11.122   0.769   0.826
  696   2HG   GLU  93          3HG       GLU  93  12.829   0.685   0.363
  697    H    LYS  94           H        LYS  94  12.196  -1.271   4.323
  698    HA   LYS  94           HA       LYS  94  10.318  -3.033   3.171
  699   1HB   LYS  94          2HB       LYS  94  12.125  -3.440   5.578
  700   2HB   LYS  94          3HB       LYS  94  11.332  -4.736   4.685
  701   1HG   LYS  94          2HG       LYS  94  13.314  -2.759   3.440
  702   2HG   LYS  94          3HG       LYS  94  13.803  -4.283   4.144
  703   1HD   LYS  94          2HD       LYS  94  11.876  -3.986   1.788
  704   2HD   LYS  94          3HD       LYS  94  13.624  -4.097   1.660
  705   1HE   LYS  94          2HE       LYS  94  13.506  -6.322   2.925
  706   2HE   LYS  94          3HE       LYS  94  11.753  -6.267   2.661
  707   1HZ   LYS  94          1HZ       LYS  94  13.841  -6.198   0.574
  708   2HZ   LYS  94          2HZ       LYS  94  12.890  -7.491   0.927
  709   3HZ   LYS  94          3HZ       LYS  94  12.228  -6.124   0.281
  710    H    ARG  95           H        ARG  95  10.073  -1.138   6.068
  711    HA   ARG  95           HA       ARG  95   7.573  -2.559   6.884
  712   1HB   ARG  95          2HB       ARG  95   9.173  -0.364   8.059
  713   2HB   ARG  95          3HB       ARG  95   7.449  -0.040   8.033
  714   1HG   ARG  95          2HG       ARG  95   7.808  -1.111  10.082
  715   2HG   ARG  95          3HG       ARG  95   7.000  -2.287   9.084
  716   1HD   ARG  95          2HD       ARG  95  10.032  -2.148   9.334
  717   2HD   ARG  95          3HD       ARG  95   9.029  -3.067  10.487
  718    HE   ARG  95           HE       ARG  95   8.162  -4.001   8.077
  719   1HH1  ARG  95          2HH2      ARG  95  11.315  -3.828   9.605
  720   2HH1  ARG  95          1HH2      ARG  95  11.982  -5.207   8.781
  721   1HH2  ARG  95          2HH1      ARG  95   9.015  -5.718   6.862
  722   2HH2  ARG  95          1HH1      ARG  95  10.573  -6.390   7.243
  723    H    LEU  96           H        LEU  96   8.089   0.802   5.792
  724    HA   LEU  96           HA       LEU  96   5.428   1.409   5.379
  725   1HB   LEU  96          2HB       LEU  96   7.791   2.506   3.880
  726   2HB   LEU  96          3HB       LEU  96   6.140   3.140   3.846
  727    HG   LEU  96           HG       LEU  96   8.047   3.102   6.216
  728   1HD1  LEU  96          1HD1      LEU  96   6.454   5.273   4.816
  729   2HD1  LEU  96          2HD1      LEU  96   7.616   5.516   6.141
  730   3HD1  LEU  96          3HD1      LEU  96   8.183   4.935   4.562
  731   1HD2  LEU  96          1HD2      LEU  96   5.052   3.638   6.267
  732   2HD2  LEU  96          2HD2      LEU  96   5.967   2.470   7.256
  733   3HD2  LEU  96          3HD2      LEU  96   6.185   4.198   7.511
  734    H    ASN  97           H        ASN  97   7.609  -0.043   3.003
  735    HA   ASN  97           HA       ASN  97   6.228  -0.170   0.669
  736   1HB   ASN  97          2HB       ASN  97   8.441  -1.056   1.176
  737   2HB   ASN  97          3HB       ASN  97   7.742  -2.428   2.054
  738   1HD2  ASN  97          1HD2      ASN  97   9.589  -2.271  -0.250
  739   2HD2  ASN  97          2HD2      ASN  97   8.794  -3.131  -1.580
  740    H    LYS  98           H        LYS  98   5.514  -2.172   3.572
  741    HA   LYS  98           HA       LYS  98   2.788  -2.236   2.706
  742   1HB   LYS  98          2HB       LYS  98   2.420  -4.656   3.024
  743   2HB   LYS  98          3HB       LYS  98   3.216  -4.199   1.522
  744   1HG   LYS  98          2HG       LYS  98   4.977  -4.905   3.858
  745   2HG   LYS  98          3HG       LYS  98   4.093  -6.225   3.106
  746   1HD   LYS  98          2HD       LYS  98   5.224  -5.937   0.998
  747   2HD   LYS  98          3HD       LYS  98   5.655  -4.285   1.385
  748   1HE   LYS  98          2HE       LYS  98   7.655  -5.568   1.536
  749   2HE   LYS  98          3HE       LYS  98   7.193  -5.009   3.148
  750   1HZ   LYS  98          1HZ       LYS  98   7.862  -7.311   3.189
  751   2HZ   LYS  98          2HZ       LYS  98   6.266  -7.219   3.555
  752   3HZ   LYS  98          3HZ       LYS  98   6.746  -7.730   2.065
  753    H    ILE  99           H        ILE  99   2.805  -0.815   4.509
  754    HA   ILE  99           HA       ILE  99   2.484  -2.204   7.130
  755    HB   ILE  99           HB       ILE  99   1.782   0.609   6.206
  756   1HG1  ILE  99          2HG1      ILE  99   4.237   0.011   6.459
  757   2HG1  ILE  99          3HG1      ILE  99   3.651   1.394   7.382
  758   1HG2  ILE  99          1HG2      ILE  99   0.257   0.260   8.040
  759   2HG2  ILE  99          2HG2      ILE  99   1.458  -0.665   8.950
  760   3HG2  ILE  99          3HG2      ILE  99   1.630   1.088   8.715
  761   1HD1  ILE  99          1HD1      ILE  99   5.219  -0.007   8.657
  762   2HD1  ILE  99          2HD1      ILE  99   3.644   0.039   9.443
  763   3HD1  ILE  99          3HD1      ILE  99   4.133  -1.399   8.516
  764    H    GLU 100           H        GLU 100  -0.238  -0.299   6.349
  765    HA   GLU 100           HA       GLU 100  -1.785  -2.776   5.757
  766   1HB   GLU 100          2HB       GLU 100  -2.465  -0.115   7.054
  767   2HB   GLU 100          3HB       GLU 100  -3.709  -1.206   6.418
  768   1HG   GLU 100          2HG       GLU 100  -3.480  -1.661   8.728
  769   2HG   GLU 100          3HG       GLU 100  -2.828  -3.048   7.852
  770    H    GLY 101           H        GLY 101  -3.106   0.344   4.931
  771   1HA   GLY 101          2HA       GLY 101  -3.469  -0.609   2.218
  772   2HA   GLY 101          3HA       GLY 101  -4.124   0.886   2.931
  773    H    VAL 102           H        VAL 102  -0.930  -0.515   2.260
  774    HA   VAL 102           HA       VAL 102  -0.054   1.993   0.863
  775    HB   VAL 102           HB       VAL 102   1.748  -0.061   2.170
  776   1HG1  VAL 102          1HG1      VAL 102   2.093   2.713   0.945
  777   2HG1  VAL 102          2HG1      VAL 102   3.309   2.009   1.976
  778   3HG1  VAL 102          3HG1      VAL 102   2.877   1.191   0.468
  779   1HG2  VAL 102          1HG2      VAL 102   2.053   1.626   3.970
  780   2HG2  VAL 102          2HG2      VAL 102   0.725   2.583   3.292
  781   3HG2  VAL 102          3HG2      VAL 102   0.413   0.967   3.955
  782    H    ALA 103           H        ALA 103   0.304   1.867  -1.236
  783    HA   ALA 103           HA       ALA 103   0.143  -0.669  -2.656
  784   1HB   ALA 103          1HB       ALA 103   0.847   2.143  -3.590
  785   2HB   ALA 103          2HB       ALA 103   0.750   0.723  -4.641
  786   3HB   ALA 103          3HB       ALA 103  -0.697   1.297  -3.801
  787    H    ASN 104           H        ASN 104   2.570   1.866  -1.967
  788    HA   ASN 104           HA       ASN 104   4.840   0.008  -2.073
  789   1HB   ASN 104          2HB       ASN 104   4.699   2.329  -4.047
  790   2HB   ASN 104          3HB       ASN 104   6.040   1.214  -3.828
  791   1HD2  ASN 104          1HD2      ASN 104   3.395   1.893  -5.763
  792   2HD2  ASN 104          2HD2      ASN 104   3.266   0.297  -6.508
  793    H    ALA 105           H        ALA 105   6.892   1.331  -1.756
  794    HA   ALA 105           HA       ALA 105   6.629   4.043  -0.805
  795   1HB   ALA 105          1HB       ALA 105   7.364   1.998   1.299
  796   2HB   ALA 105          2HB       ALA 105   7.268   3.756   1.502
  797   3HB   ALA 105          3HB       ALA 105   5.792   2.821   1.203
  798    HA   PRO 106           HA       PRO 106  10.861   2.683  -2.307
  799   1HB   PRO 106          2HB       PRO 106  11.155   4.607  -4.280
  800   2HB   PRO 106          3HB       PRO 106  10.473   2.975  -4.536
  801   1HG   PRO 106          2HG       PRO 106   8.966   5.542  -4.006
  802   2HG   PRO 106          3HG       PRO 106   8.654   4.347  -5.299
  803   1HD   PRO 106          2HD       PRO 106   7.190   4.286  -3.049
  804   2HD   PRO 106          3HD       PRO 106   7.818   2.762  -3.717
  805    H    VAL 107           H        VAL 107  12.507   3.463  -1.183
  806    HA   VAL 107           HA       VAL 107  12.401   6.171   0.009
  807    HB   VAL 107           HB       VAL 107  14.009   3.708   0.843
  808   1HG1  VAL 107          1HG1      VAL 107  15.126   5.677   1.619
  809   2HG1  VAL 107          2HG1      VAL 107  13.598   6.438   2.110
  810   3HG1  VAL 107          3HG1      VAL 107  14.211   5.028   2.988
  811   1HG2  VAL 107          1HG2      VAL 107  11.667   3.224   1.246
  812   2HG2  VAL 107          2HG2      VAL 107  12.394   3.679   2.799
  813   3HG2  VAL 107          3HG2      VAL 107  11.405   4.831   1.921
  814    H    ASN 108           H        ASN 108  14.184   7.561  -0.252
  815    HA   ASN 108           HA       ASN 108  16.130   6.849  -2.416
  816   1HB   ASN 108          2HB       ASN 108  15.282   9.478  -1.122
  817   2HB   ASN 108          3HB       ASN 108  16.622   9.333  -2.259
  818   1HD2  ASN 108          1HD2      ASN 108  16.168   8.699  -4.523
  819   2HD2  ASN 108          2HD2      ASN 108  14.565   9.012  -5.159
  820    H    PHE 109           H        PHE 109  18.376   7.381  -2.012
  821    HA   PHE 109           HA       PHE 109  19.088   7.473   0.892
  822   1HB   PHE 109          2HB       PHE 109  19.621   5.427  -0.896
  823   2HB   PHE 109          3HB       PHE 109  21.081   6.396  -1.020
  824    HD1  PHE 109           1HD      PHE 109  22.626   6.530   0.912
  825    HD2  PHE 109           2HD      PHE 109  18.800   4.584   1.300
  826    HE1  PHE 109           1HE      PHE 109  23.302   5.634   3.107
  827    HE2  PHE 109           2HE      PHE 109  19.475   3.692   3.487
  828    HZ   PHE 109           HZ       PHE 109  21.750   4.167   4.402
  829    H    ALA 110           H        ALA 110  18.880   9.442  -1.612
  830    HA   ALA 110           HA       ALA 110  21.468  10.892  -1.135
  831   1HB   ALA 110          1HB       ALA 110  21.151  10.162  -3.466
  832   2HB   ALA 110          2HB       ALA 110  19.566  10.967  -3.519
  833   3HB   ALA 110          3HB       ALA 110  21.048  11.929  -3.326
  834    H    LEU 111           H        LEU 111  17.952  11.217  -1.657
  835    HA   LEU 111           HA       LEU 111  17.924  14.021  -0.904
  836   1HB   LEU 111          2HB       LEU 111  15.629  12.101  -1.315
  837   2HB   LEU 111          3HB       LEU 111  15.567  13.869  -1.397
  838    HG   LEU 111           HG       LEU 111  16.880  11.943  -3.369
  839   1HD1  LEU 111          1HD1      LEU 111  14.551  13.882  -3.654
  840   2HD1  LEU 111          2HD1      LEU 111  15.194  12.814  -4.919
  841   3HD1  LEU 111          3HD1      LEU 111  14.422  12.120  -3.484
  842   1HD2  LEU 111          1HD2      LEU 111  17.358  13.975  -4.743
  843   2HD2  LEU 111          2HD2      LEU 111  16.860  15.000  -3.380
  844   3HD2  LEU 111          3HD2      LEU 111  18.295  13.959  -3.244
  845    H    GLU 112           H        GLU 112  17.630  11.016   0.844
  846    HA   GLU 112           HA       GLU 112  16.826  10.387   2.836
  847   1HB   GLU 112          2HB       GLU 112  17.541  13.258   3.514
  848   2HB   GLU 112          3HB       GLU 112  16.803  12.186   4.702
  849   1HG   GLU 112          2HG       GLU 112  18.549  10.567   4.505
  850   2HG   GLU 112          3HG       GLU 112  19.316  11.430   3.151
  851    H    THR 113           H        THR 113  15.013  10.498   0.962
  852    HA   THR 113           HA       THR 113  12.559  11.411   2.364
  853    HB   THR 113           HB       THR 113  11.618  11.934   0.123
  854    HG1  THR 113           1HG      THR 113  12.766  11.553  -1.639
  855   1HG2  THR 113          1HG2      THR 113  12.909  13.975  -0.364
  856   2HG2  THR 113          2HG2      THR 113  12.679  13.794   1.396
  857   3HG2  THR 113          3HG2      THR 113  14.237  13.406   0.644
  858    H    VAL 114           H        VAL 114  10.668  10.259   1.781
  859    HA   VAL 114           HA       VAL 114  11.011   7.762   0.267
  860    HB   VAL 114           HB       VAL 114  11.125   6.913   2.471
  861   1HG1  VAL 114          1HG1      VAL 114   9.618   7.285   4.269
  862   2HG1  VAL 114          2HG1      VAL 114  10.145   8.884   3.727
  863   3HG1  VAL 114          3HG1      VAL 114   8.544   8.261   3.266
  864   1HG2  VAL 114          1HG2      VAL 114   9.194   5.434   2.530
  865   2HG2  VAL 114          2HG2      VAL 114   8.216   6.568   1.590
  866   3HG2  VAL 114          3HG2      VAL 114   9.586   5.743   0.832
  867    H    THR 115           H        THR 115   9.576   7.618  -1.309
  868    HA   THR 115           HA       THR 115   7.238   9.475  -1.292
  869    HB   THR 115           HB       THR 115   8.307   7.621  -3.447
  870    HG1  THR 115           1HG      THR 115   8.596  10.406  -2.998
  871   1HG2  THR 115          1HG2      THR 115   6.195   9.830  -3.516
  872   2HG2  THR 115          2HG2      THR 115   6.836   8.947  -4.922
  873   3HG2  THR 115          3HG2      THR 115   5.915   8.081  -3.681
  874    H    VAL 116           H        VAL 116   5.596   8.635  -0.072
  875    HA   VAL 116           HA       VAL 116   5.350   5.648   0.061
  876    HB   VAL 116           HB       VAL 116   5.710   6.625   2.186
  877   1HG1  VAL 116          1HG1      VAL 116   4.142   8.061   3.322
  878   2HG1  VAL 116          2HG1      VAL 116   4.783   8.878   1.909
  879   3HG1  VAL 116          3HG1      VAL 116   3.132   8.213   1.879
  880   1HG2  VAL 116          1HG2      VAL 116   4.293   4.622   1.983
  881   2HG2  VAL 116          2HG2      VAL 116   3.809   5.627   3.357
  882   3HG2  VAL 116          3HG2      VAL 116   2.848   5.646   1.870
  883    H    GLU 117           H        GLU 117   3.916   4.760  -1.289
  884    HA   GLU 117           HA       GLU 117   1.707   6.428  -2.376
  885   1HB   GLU 117          2HB       GLU 117   2.977   3.782  -3.209
  886   2HB   GLU 117          3HB       GLU 117   1.460   4.383  -3.893
  887   1HG   GLU 117          2HG       GLU 117   2.499   6.359  -4.718
  888   2HG   GLU 117          3HG       GLU 117   4.075   5.929  -4.008
  889    H    TYR 118           H        TYR 118   0.040   6.379  -0.885
  890    HA   TYR 118           HA       TYR 118  -0.958   3.708  -0.123
  891   1HB   TYR 118          2HB       TYR 118  -0.761   3.980   2.198
  892   2HB   TYR 118          3HB       TYR 118   0.799   4.530   1.622
  893    HD1  TYR 118           HD1      TYR 118  -2.079   5.289   3.597
  894    HD2  TYR 118           HD2      TYR 118   0.968   7.187   1.220
  895    HE1  TYR 118           HE1      TYR 118  -2.453   7.412   4.802
  896    HE2  TYR 118           HE2      TYR 118   0.589   9.310   2.424
  897    HH   TYR 118           HH       TYR 118  -0.557  10.359   4.122
  898    H    ASN 119           H        ASN 119  -2.919   3.915   1.286
  899    HA   ASN 119           HA       ASN 119  -4.746   5.677  -0.181
  900   1HB   ASN 119          2HB       ASN 119  -4.851   3.083   0.258
  901   2HB   ASN 119          3HB       ASN 119  -5.689   3.535   1.722
  902   1HD2  ASN 119          1HD2      ASN 119  -7.290   5.765   0.849
  903   2HD2  ASN 119          2HD2      ASN 119  -8.221   5.253  -0.523
  904    HA   PRO 120           HA       PRO 120  -4.597   8.038   3.743
  905   1HB   PRO 120          2HB       PRO 120  -5.568  10.433   2.911
  906   2HB   PRO 120          3HB       PRO 120  -3.950   9.840   2.445
  907   1HG   PRO 120          2HG       PRO 120  -6.518   9.589   0.844
  908   2HG   PRO 120          3HG       PRO 120  -4.958  10.273   0.293
  909   1HD   PRO 120          2HD       PRO 120  -5.622   7.702  -0.209
  910   2HD   PRO 120          3HD       PRO 120  -3.945   8.142   0.231
  911    H    LYS 121           H        LYS 121  -7.056   6.365   2.553
  912    HA   LYS 121           HA       LYS 121  -9.176   7.520   4.302
  913   1HB   LYS 121          2HB       LYS 121 -10.686   6.732   2.949
  914   2HB   LYS 121          3HB       LYS 121  -9.411   6.644   1.761
  915   1HG   LYS 121          2HG       LYS 121 -10.436   4.622   1.572
  916   2HG   LYS 121          3HG       LYS 121  -9.061   4.180   2.581
  917   1HD   LYS 121          2HD       LYS 121 -10.564   4.374   4.592
  918   2HD   LYS 121          3HD       LYS 121 -11.877   4.878   3.577
  919   1HE   LYS 121          2HE       LYS 121 -10.448   2.163   3.258
  920   2HE   LYS 121          3HE       LYS 121 -11.672   2.413   4.498
  921   1HZ   LYS 121          1HZ       LYS 121 -13.315   2.866   2.735
  922   2HZ   LYS 121          2HZ       LYS 121 -12.205   2.437   1.584
  923   3HZ   LYS 121          3HZ       LYS 121 -12.669   1.412   2.711
  924    H    GLU 122           H        GLU 122  -6.860   4.876   3.826
  925    HA   GLU 122           HA       GLU 122  -8.150   3.256   5.912
  926   1HB   GLU 122          2HB       GLU 122  -6.968   2.678   3.475
  927   2HB   GLU 122          3HB       GLU 122  -5.640   2.337   4.602
  928   1HG   GLU 122          2HG       GLU 122  -8.461   1.146   4.637
  929   2HG   GLU 122          3HG       GLU 122  -6.987   0.361   4.090
  930    H    ALA 123           H        ALA 123  -5.139   5.024   5.181
  931    HA   ALA 123           HA       ALA 123  -4.417   5.008   8.092
  932   1HB   ALA 123          1HB       ALA 123  -2.992   3.371   6.916
  933   2HB   ALA 123          2HB       ALA 123  -2.484   4.629   5.772
  934   3HB   ALA 123          3HB       ALA 123  -2.053   4.754   7.488
  935    H    SER 124           H        SER 124  -2.308   6.787   8.052
  936    HA   SER 124           HA       SER 124  -2.906   9.111   6.433
  937   1HB   SER 124          2HB       SER 124  -3.621  10.570   8.271
  938   2HB   SER 124          3HB       SER 124  -4.761   9.233   8.109
  939    HG   SER 124           HG       SER 124  -3.712   8.203   9.841
  940    H    VAL 125           H        VAL 125  -1.530  11.005   7.255
  941    HA   VAL 125           HA       VAL 125   1.143  10.523   7.640
  942    HB   VAL 125           HB       VAL 125  -0.333  12.821   9.016
  943   1HG1  VAL 125          1HG1      VAL 125   1.749  14.066   8.441
  944   2HG1  VAL 125          2HG1      VAL 125   1.923  12.803   9.657
  945   3HG1  VAL 125          3HG1      VAL 125   2.483  12.506   8.002
  946   1HG2  VAL 125          1HG2      VAL 125   0.037  14.105   6.881
  947   2HG2  VAL 125          2HG2      VAL 125   0.506  12.599   6.078
  948   3HG2  VAL 125          3HG2      VAL 125  -1.147  12.821   6.684
  949    H    SER 126           H        SER 126  -1.373  10.640  10.176
  950    HA   SER 126           HA       SER 126   0.424  10.630  12.398
  951   1HB   SER 126          2HB       SER 126  -2.450   9.642  12.204
  952   2HB   SER 126          3HB       SER 126  -1.538   9.914  13.701
  953    HG   SER 126           HG       SER 126  -1.987  11.917  11.721
  954    H    ASP 127           H        ASP 127  -1.024   7.969  10.467
  955    HA   ASP 127           HA       ASP 127  -0.069   5.830  12.204
  956   1HB   ASP 127          2HB       ASP 127  -1.870   5.297  10.695
  957   2HB   ASP 127          3HB       ASP 127  -0.992   5.980   9.310
  958    H    LEU 128           H        LEU 128   1.068   7.427   9.249
  959    HA   LEU 128           HA       LEU 128   3.340   5.762   8.799
  960   1HB   LEU 128          2HB       LEU 128   2.767   8.628   8.003
  961   2HB   LEU 128          3HB       LEU 128   4.142   7.703   7.398
  962    HG   LEU 128           HG       LEU 128   1.235   6.826   7.124
  963   1HD1  LEU 128          1HD1      LEU 128   3.089   8.312   5.269
  964   2HD1  LEU 128          2HD1      LEU 128   1.618   7.485   4.704
  965   3HD1  LEU 128          3HD1      LEU 128   1.490   8.818   5.869
  966   1HD2  LEU 128          1HD2      LEU 128   3.820   5.804   5.845
  967   2HD2  LEU 128          2HD2      LEU 128   2.744   4.884   6.925
  968   3HD2  LEU 128          3HD2      LEU 128   2.191   5.330   5.319
  969    H    LYS 129           H        LYS 129   3.028   8.878  10.423
  970    HA   LYS 129           HA       LYS 129   5.612   9.198  11.542
  971   1HB   LYS 129          2HB       LYS 129   2.785   9.869  12.424
  972   2HB   LYS 129          3HB       LYS 129   4.123  10.266  13.455
  973   1HG   LYS 129          2HG       LYS 129   4.563  11.061  10.616
  974   2HG   LYS 129          3HG       LYS 129   3.095  11.724  11.296
  975   1HD   LYS 129          2HD       LYS 129   4.886  13.270  11.579
  976   2HD   LYS 129          3HD       LYS 129   4.267  12.773  13.146
  977   1HE   LYS 129          2HE       LYS 129   6.737  11.441  11.911
  978   2HE   LYS 129          3HE       LYS 129   6.882  12.979  12.754
  979   1HZ   LYS 129          1HZ       LYS 129   5.862  10.519  14.104
  980   2HZ   LYS 129          2HZ       LYS 129   7.346  10.967  14.175
  981   3HZ   LYS 129          3HZ       LYS 129   6.180  11.959  14.776
  982    H    GLU 130           H        GLU 130   2.717   7.640  13.086
  983    HA   GLU 130           HA       GLU 130   4.132   6.761  15.332
  984   1HB   GLU 130          2HB       GLU 130   1.599   5.778  13.990
  985   2HB   GLU 130          3HB       GLU 130   2.286   4.903  15.348
  986   1HG   GLU 130          2HG       GLU 130   2.346   7.128  16.639
  987   2HG   GLU 130          3HG       GLU 130   1.312   7.781  15.359
  988    H    ALA 131           H        ALA 131   3.828   5.135  12.188
  989    HA   ALA 131           HA       ALA 131   4.988   2.659  12.954
  990   1HB   ALA 131          1HB       ALA 131   5.009   4.042  10.236
  991   2HB   ALA 131          2HB       ALA 131   5.349   2.330  10.548
  992   3HB   ALA 131          3HB       ALA 131   3.730   2.983  10.863
  993    H    VAL 132           H        VAL 132   6.566   5.641  11.435
  994    HA   VAL 132           HA       VAL 132   9.133   4.283  11.615
  995    HB   VAL 132           HB       VAL 132   8.287   7.078  10.917
  996   1HG1  VAL 132          1HG1      VAL 132  10.550   7.226  11.756
  997   2HG1  VAL 132          2HG1      VAL 132  10.996   5.695  10.958
  998   3HG1  VAL 132          3HG1      VAL 132  10.732   7.159  10.008
  999   1HG2  VAL 132          1HG2      VAL 132   8.988   6.166   8.594
 1000   2HG2  VAL 132          2HG2      VAL 132   9.073   4.572   9.343
 1001   3HG2  VAL 132          3HG2      VAL 132   7.539   5.431   9.291
 1002    H    ASP 133           H        ASP 133   7.331   6.562  13.662
 1003    HA   ASP 133           HA       ASP 133   9.378   7.169  15.473
 1004   1HB   ASP 133          2HB       ASP 133   6.384   6.841  15.903
 1005   2HB   ASP 133          3HB       ASP 133   7.512   7.620  16.997
 1006    H    LYS 134           H        LYS 134   7.064   4.405  15.208
 1007    HA   LYS 134           HA       LYS 134   8.017   2.906  17.402
 1008   1HB   LYS 134          2HB       LYS 134   6.223   2.382  15.153
 1009   2HB   LYS 134          3HB       LYS 134   7.360   1.061  15.299
 1010   1HG   LYS 134          2HG       LYS 134   5.570   0.447  16.650
 1011   2HG   LYS 134          3HG       LYS 134   6.827   0.998  17.778
 1012   1HD   LYS 134          2HD       LYS 134   5.566   3.360  17.459
 1013   2HD   LYS 134          3HD       LYS 134   4.228   2.358  16.926
 1014   1HE   LYS 134          2HE       LYS 134   5.670   2.299  19.626
 1015   2HE   LYS 134          3HE       LYS 134   4.023   2.867  19.318
 1016   1HZ   LYS 134          1HZ       LYS 134   3.417   0.615  18.742
 1017   2HZ   LYS 134          2HZ       LYS 134   4.953   0.084  19.023
 1018   3HZ   LYS 134          3HZ       LYS 134   4.046   0.672  20.262
 1019    H    LEU 135           H        LEU 135   9.132   2.793  13.965
 1020    HA   LEU 135           HA       LEU 135  11.190   0.867  14.382
 1021   1HB   LEU 135          2HB       LEU 135  10.994   3.206  12.447
 1022   2HB   LEU 135          3HB       LEU 135  12.458   2.257  12.586
 1023    HG   LEU 135           HG       LEU 135  11.224   1.543  10.705
 1024   1HD1  LEU 135          1HD1      LEU 135  11.089  -0.688  12.757
 1025   2HD1  LEU 135          2HD1      LEU 135  11.297  -0.807  11.003
 1026   3HD1  LEU 135          3HD1      LEU 135  12.590  -0.109  11.996
 1027   1HD2  LEU 135          1HD2      LEU 135   9.110   0.374  10.850
 1028   2HD2  LEU 135          2HD2      LEU 135   8.966   0.747  12.580
 1029   3HD2  LEU 135          3HD2      LEU 135   8.945   2.046  11.354
 1030    H    GLY 136           H        GLY 136  11.106   4.302  15.170
 1031   1HA   GLY 136          2HA       GLY 136  12.306   5.196  17.003
 1032   2HA   GLY 136          3HA       GLY 136  13.556   3.954  16.846
 1033    H    TYR 137           H        TYR 137  12.021   6.080  14.419
 1034    HA   TYR 137           HA       TYR 137  14.495   7.696  14.121
 1035   1HB   TYR 137          2HB       TYR 137  12.781   6.667  11.845
 1036   2HB   TYR 137          3HB       TYR 137  14.189   7.670  11.667
 1037    HD1  TYR 137           HD1      TYR 137  16.369   6.490  13.042
 1038    HD2  TYR 137           HD2      TYR 137  13.016   4.454  11.259
 1039    HE1  TYR 137           HE1      TYR 137  17.648   4.374  13.041
 1040    HE2  TYR 137           HE2      TYR 137  14.350   2.384  11.103
 1041    HH   TYR 137           HH       TYR 137  16.261   1.376  11.647
 1042    H    LYS 138           H        LYS 138  13.443   9.658  12.394
 1043    HA   LYS 138           HA       LYS 138  10.750  10.250  13.478
 1044   1HB   LYS 138          2HB       LYS 138  11.308  12.461  14.065
 1045   2HB   LYS 138          3HB       LYS 138  12.450  11.374  14.867
 1046   1HG   LYS 138          2HG       LYS 138  13.925  11.863  12.689
 1047   2HG   LYS 138          3HG       LYS 138  12.863  13.274  12.577
 1048   1HD   LYS 138          2HD       LYS 138  13.557  13.505  15.165
 1049   2HD   LYS 138          3HD       LYS 138  14.936  12.504  14.621
 1050   1HE   LYS 138          2HE       LYS 138  15.236  14.103  12.740
 1051   2HE   LYS 138          3HE       LYS 138  14.013  15.183  13.429
 1052   1HZ   LYS 138          1HZ       LYS 138  16.657  14.471  14.523
 1053   2HZ   LYS 138          2HZ       LYS 138  16.194  15.855  13.761
 1054   3HZ   LYS 138          3HZ       LYS 138  15.577  15.508  15.260
 1055    H    LEU 139           H        LEU 139   9.430  10.737  11.957
 1056    HA   LEU 139           HA       LEU 139  10.380  10.844   9.164
 1057   1HB   LEU 139          2HB       LEU 139   8.844   9.067  10.293
 1058   2HB   LEU 139          3HB       LEU 139   7.580  10.280  10.104
 1059    HG   LEU 139           HG       LEU 139   8.064  10.286   7.676
 1060   1HD1  LEU 139          1HD1      LEU 139   9.283   8.328   6.676
 1061   2HD1  LEU 139          2HD1      LEU 139  10.288   9.604   7.355
 1062   3HD1  LEU 139          3HD1      LEU 139  10.044   8.109   8.256
 1063   1HD2  LEU 139          1HD2      LEU 139   7.254   7.709   8.935
 1064   2HD2  LEU 139          2HD2      LEU 139   6.230   9.076   8.486
 1065   3HD2  LEU 139          3HD2      LEU 139   7.002   8.102   7.218
 1066    H    LYS 140           H        LYS 140   9.467  12.437   7.708
 1067    HA   LYS 140           HA       LYS 140   8.197  14.846   8.909
 1068   1HB   LYS 140          2HB       LYS 140  10.811  14.558   7.381
 1069   2HB   LYS 140          3HB       LYS 140   9.978  16.107   7.509
 1070   1HG   LYS 140          2HG       LYS 140  11.106  14.482   9.839
 1071   2HG   LYS 140          3HG       LYS 140  11.898  15.810   8.995
 1072   1HD   LYS 140          2HD       LYS 140   9.678  17.149   9.569
 1073   2HD   LYS 140          3HD       LYS 140   9.491  15.902  10.826
 1074   1HE   LYS 140          2HE       LYS 140  11.799  16.467  11.664
 1075   2HE   LYS 140          3HE       LYS 140  11.967  17.672  10.381
 1076   1HZ   LYS 140          1HZ       LYS 140  10.026  17.778  12.583
 1077   2HZ   LYS 140          2HZ       LYS 140  11.372  18.709  12.390
 1078   3HZ   LYS 140          3HZ       LYS 140  10.112  18.864  11.344
 1079    H    LEU 141           H        LEU 141   7.773  16.387   6.849
 1080    HA   LEU 141           HA       LEU 141   6.973  14.740   4.514
 1081   1HB   LEU 141          2HB       LEU 141   5.251  16.861   5.837
 1082   2HB   LEU 141          3HB       LEU 141   4.925  15.977   4.342
 1083    HG   LEU 141           HG       LEU 141   5.330  13.860   6.020
 1084   1HD1  LEU 141          1HD1      LEU 141   3.951  15.977   7.737
 1085   2HD1  LEU 141          2HD1      LEU 141   4.229  14.278   8.163
 1086   3HD1  LEU 141          3HD1      LEU 141   5.595  15.388   8.027
 1087   1HD2  LEU 141          1HD2      LEU 141   2.884  13.673   6.115
 1088   2HD2  LEU 141          2HD2      LEU 141   2.731  15.355   5.621
 1089   3HD2  LEU 141          3HD2      LEU 141   3.437  14.167   4.507
 1090    H    LYS 142           H        LYS 142   7.199  15.740   2.499
 1091    HA   LYS 142           HA       LYS 142   8.922  18.120   2.500
 1092   1HB   LYS 142          2HB       LYS 142   7.669  16.482   0.262
 1093   2HB   LYS 142          3HB       LYS 142   8.686  17.893   0.024
 1094   1HG   LYS 142          2HG       LYS 142  10.184  16.337   1.831
 1095   2HG   LYS 142          3HG       LYS 142   9.429  15.137   0.788
 1096   1HD   LYS 142          2HD       LYS 142  11.505  15.687  -0.208
 1097   2HD   LYS 142          3HD       LYS 142  10.288  16.505  -1.203
 1098   1HE   LYS 142          2HE       LYS 142  10.780  18.645   0.080
 1099   2HE   LYS 142          3HE       LYS 142  11.969  17.764   1.050
 1100   1HZ   LYS 142          1HZ       LYS 142  12.973  19.006  -0.719
 1101   2HZ   LYS 142          2HZ       LYS 142  13.243  17.400  -0.931
 1102   3HZ   LYS 142          3HZ       LYS 142  12.123  18.181  -1.861
 1103    H    GLY 143           H        GLY 143   7.506  19.554   3.621
 1104   1HA   GLY 143          2HA       GLY 143   6.578  21.668   3.289
 1105   2HA   GLY 143          3HA       GLY 143   6.187  21.252   1.615
 1106    H    GLU 144           H        GLU 144   4.586  19.058   1.832
 1107    HA   GLU 144           HA       GLU 144   2.473  18.331   2.245
 1108   1HB   GLU 144          2HB       GLU 144   3.620  18.355   4.622
 1109   2HB   GLU 144          3HB       GLU 144   2.531  19.706   4.947
 1110   1HG   GLU 144          2HG       GLU 144   0.602  18.178   4.332
 1111   2HG   GLU 144          3HG       GLU 144   1.777  16.863   4.160
 1112    H    GLN 145           H        GLN 145   2.825  20.945   0.954
 1113    HA   GLN 145           HA       GLN 145   0.177  22.058   1.135
 1114   1HB   GLN 145          2HB       GLN 145   1.904  22.940   3.207
 1115   2HB   GLN 145          3HB       GLN 145   2.058  24.191   1.994
 1116   1HG   GLN 145          2HG       GLN 145   0.291  24.934   3.269
 1117   2HG   GLN 145          3HG       GLN 145  -0.534  24.217   1.891
 1118   1HE2  GLN 145          1HE2      GLN 145   0.802  23.191   5.118
 1119   2HE2  GLN 145          2HE2      GLN 145  -0.598  22.227   5.544
 1120    H    ASP 146           H        ASP 146   3.585  22.799   0.448
 1121    HA   ASP 146           HA       ASP 146   4.683  23.751  -1.215
 1122   1HB   ASP 146          2HB       ASP 146   3.607  21.889  -2.530
 1123   2HB   ASP 146          3HB       ASP 146   2.380  23.049  -3.076
 1124    H    SER 147           H        SER 147   2.980  25.253   0.429
 1125    HA   SER 147           HA       SER 147   3.352  27.835  -0.849
 1126   1HB   SER 147          2HB       SER 147   0.551  26.899  -0.065
 1127   2HB   SER 147          3HB       SER 147   0.985  28.602  -0.262
 1128    HG   SER 147           HG       SER 147   1.594  26.826  -2.349
 1129    H    ILE 148           H        ILE 148   4.501  26.306   1.295
 1130    HA   ILE 148           HA       ILE 148   5.228  26.408   3.379
 1131    HB   ILE 148           HB       ILE 148   4.164  29.234   3.293
 1132   1HG1  ILE 148          2HG1      ILE 148   6.989  28.144   2.931
 1133   2HG1  ILE 148          3HG1      ILE 148   5.917  28.585   1.598
 1134   1HG2  ILE 148          1HG2      ILE 148   6.086  27.940   5.280
 1135   2HG2  ILE 148          2HG2      ILE 148   5.673  29.666   5.218
 1136   3HG2  ILE 148          3HG2      ILE 148   4.441  28.495   5.650
 1137   1HD1  ILE 148          1HD1      ILE 148   7.406  30.408   1.951
 1138   2HD1  ILE 148          2HD1      ILE 148   5.787  30.916   2.472
 1139   3HD1  ILE 148          3HD1      ILE 148   7.031  30.496   3.676
 1140    H    GLU 149           H        GLU 149   1.994  28.041   3.565
 1141    HA   GLU 149           HA       GLU 149   1.027  25.877   5.244
 1142   1HB   GLU 149          2HB       GLU 149   2.223  27.742   6.718
 1143   2HB   GLU 149          3HB       GLU 149   0.730  28.638   6.446
 1144   1HG   GLU 149          2HG       GLU 149   0.053  25.906   7.231
 1145   2HG   GLU 149          3HG       GLU 149   1.316  26.496   8.310
 1146    H    GLY 150           H        GLY 150  -1.330  27.408   6.114
 1147   1HA   GLY 150          2HA       GLY 150  -2.727  27.672   3.473
 1148   2HA   GLY 150          3HA       GLY 150  -3.430  27.062   4.977
 1149    H    ARG 151           H        ARG 151  -4.871  28.625   5.794
 1150    HA   ARG 151           HA       ARG 151  -4.086  31.264   6.428
 1151   1HB   ARG 151          2HB       ARG 151  -4.458  31.217   3.895
 1152   2HB   ARG 151          3HB       ARG 151  -6.137  30.758   4.210
 1153   1HG   ARG 151          2HG       ARG 151  -6.703  32.861   5.018
 1154   2HG   ARG 151          3HG       ARG 151  -5.072  33.218   5.599
 1155   1HD   ARG 151          2HD       ARG 151  -4.230  33.819   3.580
 1156   2HD   ARG 151          3HD       ARG 151  -5.257  32.746   2.651
 1157    HE   ARG 151           HE       ARG 151  -5.779  35.519   3.267
 1158   1HH1  ARG 151          2HH2      ARG 151  -7.359  32.421   2.890
 1159   2HH1  ARG 151          1HH2      ARG 151  -8.780  33.004   2.075
 1160   1HH2  ARG 151          2HH1      ARG 151  -7.670  36.406   2.207
 1161   2HH2  ARG 151          1HH1      ARG 151  -8.968  35.364   1.721
  Start of MODEL    7
    1   1H    MET   1           H1       MET   1   2.646 -11.142  11.352
    2   2H    MET   1           H2       MET   1   2.871  -9.690  10.626
    3   3H    MET   1           H3       MET   1   1.336 -10.250  10.903
    4    HA   MET   1           HA       MET   1   1.645 -10.544   8.688
    5   1HB   MET   1          2HB       MET   1   3.606 -12.009   7.884
    6   2HB   MET   1          3HB       MET   1   3.824 -10.286   8.158
    7   1HG   MET   1          2HG       MET   1   4.689 -12.382  10.177
    8   2HG   MET   1          3HG       MET   1   5.718 -11.713   8.922
    9   1HE   MET   1          1HE       MET   1   6.944 -10.230  12.406
   10   2HE   MET   1          2HE       MET   1   6.046 -11.756  12.247
   11   3HE   MET   1          3HE       MET   1   7.340 -11.359  11.089
   12    H    LEU   2           H        LEU   2   3.073 -13.362  10.482
   13    HA   LEU   2           HA       LEU   2   2.263 -15.371  10.975
   14   1HB   LEU   2          2HB       LEU   2  -0.205 -13.774  11.023
   15   2HB   LEU   2          3HB       LEU   2  -0.511 -15.431  10.536
   16    HG   LEU   2           HG       LEU   2   1.286 -14.918  12.921
   17   1HD1  LEU   2          1HD1      LEU   2  -0.687 -14.869  14.399
   18   2HD1  LEU   2          2HD1      LEU   2  -0.589 -13.441  13.356
   19   3HD1  LEU   2          3HD1      LEU   2  -1.747 -14.736  12.978
   20   1HD2  LEU   2          1HD2      LEU   2   0.302 -17.043  13.668
   21   2HD2  LEU   2          2HD2      LEU   2  -0.836 -17.031  12.308
   22   3HD2  LEU   2          3HD2      LEU   2   0.901 -17.236  12.008
   23    H    SER   3           H        SER   3   3.344 -16.410   9.480
   24    HA   SER   3           HA       SER   3   3.869 -17.582   7.648
   25   1HB   SER   3          2HB       SER   3   1.031 -17.192   6.599
   26   2HB   SER   3          3HB       SER   3   2.231 -18.361   6.046
   27    HG   SER   3           HG       SER   3   0.681 -19.195   7.603
   28    H    GLU   4           H        GLU   4   4.219 -17.226   5.181
   29    HA   GLU   4           HA       GLU   4   4.799 -14.420   4.657
   30   1HB   GLU   4          2HB       GLU   4   5.173 -17.038   3.157
   31   2HB   GLU   4          3HB       GLU   4   5.526 -15.485   2.404
   32   1HG   GLU   4          2HG       GLU   4   7.169 -14.902   4.021
   33   2HG   GLU   4          3HG       GLU   4   6.720 -16.237   5.100
   34    H    GLN   5           H        GLN   5   2.193 -14.380   5.172
   35    HA   GLN   5           HA       GLN   5   1.037 -13.700   2.551
   36   1HB   GLN   5          2HB       GLN   5  -0.534 -14.755   4.962
   37   2HB   GLN   5          3HB       GLN   5  -1.190 -14.217   3.409
   38   1HG   GLN   5          2HG       GLN   5   0.494 -16.689   3.961
   39   2HG   GLN   5          3HG       GLN   5  -1.187 -16.635   3.427
   40   1HE2  GLN   5          1HE2      GLN   5   1.524 -17.690   2.247
   41   2HE2  GLN   5          2HE2      GLN   5   1.711 -16.930   0.698
   42    H    LYS   6           H        LYS   6  -0.023 -11.677   2.663
   43    HA   LYS   6           HA       LYS   6  -0.022 -10.305   5.274
   44   1HB   LYS   6          2HB       LYS   6   1.186  -8.399   4.545
   45   2HB   LYS   6          3HB       LYS   6   2.184  -9.832   4.331
   46   1HG   LYS   6          2HG       LYS   6   2.601  -8.800   2.364
   47   2HG   LYS   6          3HG       LYS   6   1.265  -9.814   1.838
   48   1HD   LYS   6          2HD       LYS   6  -0.261  -7.966   1.756
   49   2HD   LYS   6          3HD       LYS   6   0.715  -6.996   2.870
   50   1HE   LYS   6          2HE       LYS   6   2.493  -6.843   1.167
   51   2HE   LYS   6          3HE       LYS   6   1.521  -7.793   0.047
   52   1HZ   LYS   6          1HZ       LYS   6   0.431  -5.309   1.186
   53   2HZ   LYS   6          2HZ       LYS   6   1.474  -5.237  -0.085
   54   3HZ   LYS   6          3HZ       LYS   6   0.083  -6.066  -0.253
   55    H    GLU   7           H        GLU   7  -1.527  -8.720   5.387
   56    HA   GLU   7           HA       GLU   7  -3.653  -8.766   3.361
   57   1HB   GLU   7          2HB       GLU   7  -4.831  -7.345   5.019
   58   2HB   GLU   7          3HB       GLU   7  -4.410  -8.939   5.646
   59   1HG   GLU   7          2HG       GLU   7  -2.705  -6.492   6.228
   60   2HG   GLU   7          3HG       GLU   7  -4.116  -6.929   7.180
   61    H    ILE   8           H        ILE   8  -4.284  -6.969   2.219
   62    HA   ILE   8           HA       ILE   8  -3.150  -4.355   2.998
   63    HB   ILE   8           HB       ILE   8  -1.645  -4.949   1.288
   64   1HG1  ILE   8          2HG1      ILE   8  -3.635  -3.089  -0.031
   65   2HG1  ILE   8          3HG1      ILE   8  -2.590  -2.629   1.317
   66   1HG2  ILE   8          1HG2      ILE   8  -2.356  -5.511  -1.025
   67   2HG2  ILE   8          2HG2      ILE   8  -2.785  -6.742   0.164
   68   3HG2  ILE   8          3HG2      ILE   8  -4.022  -5.646  -0.491
   69   1HD1  ILE   8          1HD1      ILE   8  -1.592  -1.896  -0.744
   70   2HD1  ILE   8          2HD1      ILE   8  -0.593  -3.197  -0.067
   71   3HD1  ILE   8          3HD1      ILE   8  -1.662  -3.505  -1.455
   72    H    ALA   9           H        ALA   9  -4.879  -3.227   3.543
   73    HA   ALA   9           HA       ALA   9  -7.498  -3.597   2.184
   74   1HB   ALA   9          1HB       ALA   9  -8.323  -2.188   4.032
   75   2HB   ALA   9          2HB       ALA   9  -7.496  -3.633   4.652
   76   3HB   ALA   9          3HB       ALA   9  -6.676  -2.059   4.681
   77    H    MET  10           H        MET  10  -8.117  -2.030   0.666
   78    HA   MET  10           HA       MET  10  -7.120   0.707   0.989
   79   1HB   MET  10          2HB       MET  10  -6.431  -0.951  -1.474
   80   2HB   MET  10          3HB       MET  10  -6.622   0.799  -1.555
   81   1HG   MET  10          2HG       MET  10  -4.917   0.898   0.409
   82   2HG   MET  10          3HG       MET  10  -4.477  -0.733  -0.098
   83   1HE   MET  10          1HE       MET  10  -3.231   0.049  -3.792
   84   2HE   MET  10          2HE       MET  10  -3.428  -1.227  -2.568
   85   3HE   MET  10          3HE       MET  10  -4.860  -0.459  -3.303
   86    H    GLN  11           H        GLN  11  -8.176   2.169  -0.554
   87    HA   GLN  11           HA       GLN  11 -11.032   1.463  -0.933
   88   1HB   GLN  11          2HB       GLN  11 -10.144   3.464   0.537
   89   2HB   GLN  11          3HB       GLN  11  -9.869   4.262  -1.014
   90   1HG   GLN  11          2HG       GLN  11 -12.336   3.671  -1.558
   91   2HG   GLN  11          3HG       GLN  11 -12.457   3.208   0.147
   92   1HE2  GLN  11          1HE2      GLN  11 -12.664   4.774   1.739
   93   2HE2  GLN  11          2HE2      GLN  11 -12.767   6.483   1.357
   94    H    VAL  12           H        VAL  12 -11.540   0.943  -3.048
   95    HA   VAL  12           HA       VAL  12 -10.042   2.192  -5.258
   96    HB   VAL  12           HB       VAL  12  -9.546  -0.226  -5.003
   97   1HG1  VAL  12          1HG1      VAL  12 -11.204  -1.935  -5.379
   98   2HG1  VAL  12          2HG1      VAL  12 -11.762  -0.959  -4.013
   99   3HG1  VAL  12          3HG1      VAL  12 -12.480  -0.741  -5.630
  100   1HG2  VAL  12          1HG2      VAL  12 -10.110  -0.880  -7.271
  101   2HG2  VAL  12          2HG2      VAL  12 -11.269   0.437  -7.413
  102   3HG2  VAL  12          3HG2      VAL  12  -9.535   0.793  -7.218
  103    H    SER  13           H        SER  13 -11.296   2.897  -7.036
  104    HA   SER  13           HA       SER  13 -14.076   3.585  -6.289
  105   1HB   SER  13          2HB       SER  13 -12.483   4.424  -8.701
  106   2HB   SER  13          3HB       SER  13 -13.884   5.236  -7.997
  107    HG   SER  13           HG       SER  13 -12.482   5.441  -6.042
  108    H    GLY  14           H        GLY  14 -15.547   3.754  -8.336
  109   1HA   GLY  14          2HA       GLY  14 -16.579   2.844 -10.165
  110   2HA   GLY  14          3HA       GLY  14 -15.200   1.782 -10.443
  111    H    MET  15           H        MET  15 -16.307   1.607  -7.224
  112    HA   MET  15           HA       MET  15 -17.560  -1.005  -7.586
  113   1HB   MET  15          2HB       MET  15 -16.832   0.731  -5.233
  114   2HB   MET  15          3HB       MET  15 -18.120  -0.465  -5.021
  115   1HG   MET  15          2HG       MET  15 -16.744  -2.221  -5.940
  116   2HG   MET  15          3HG       MET  15 -15.350  -1.135  -6.037
  117   1HE   MET  15          1HE       MET  15 -14.025  -0.349  -4.045
  118   2HE   MET  15          2HE       MET  15 -15.422   0.470  -3.330
  119   3HE   MET  15          3HE       MET  15 -14.402  -0.618  -2.342
  120    H    THR  16           H        THR  16 -19.039  -0.093  -9.235
  121    HA   THR  16           HA       THR  16 -21.339   1.338  -8.670
  122    HB   THR  16           HB       THR  16 -21.226  -1.277 -10.241
  123    HG1  THR  16           1HG      THR  16 -20.412   1.331 -11.005
  124   1HG2  THR  16          1HG2      THR  16 -22.832  -0.121 -11.728
  125   2HG2  THR  16          2HG2      THR  16 -23.476  -0.294 -10.086
  126   3HG2  THR  16          3HG2      THR  16 -22.854   1.277 -10.631
  127    H    CYS  17           H        CYS  17 -20.586  -2.067  -7.859
  128    HA   CYS  17           HA       CYS  17 -22.073  -2.227  -5.573
  129   1HB   CYS  17          2HB       CYS  17 -24.023  -2.117  -7.611
  130   2HB   CYS  17          3HB       CYS  17 -23.849  -3.834  -7.362
  131    HG   CYS  17           HG       CYS  17 -24.065  -3.648  -4.674
  132    H    ALA  18           H        ALA  18 -23.007  -4.899  -5.619
  133    HA   ALA  18           HA       ALA  18 -20.609  -6.438  -5.414
  134   1HB   ALA  18          1HB       ALA  18 -22.616  -6.707  -3.955
  135   2HB   ALA  18          2HB       ALA  18 -23.550  -7.254  -5.356
  136   3HB   ALA  18          3HB       ALA  18 -22.179  -8.219  -4.772
  137    H    ALA  19           H        ALA  19 -20.114  -5.818  -7.763
  138    HA   ALA  19           HA       ALA  19 -20.398  -8.182  -9.456
  139   1HB   ALA  19          1HB       ALA  19 -21.370  -6.933 -11.375
  140   2HB   ALA  19          2HB       ALA  19 -22.511  -7.077 -10.026
  141   3HB   ALA  19          3HB       ALA  19 -21.669  -5.539 -10.314
  142    H    CYS  20           H        CYS  20 -19.666  -4.676  -9.401
  143    HA   CYS  20           HA       CYS  20 -17.512  -4.692 -11.248
  144   1HB   CYS  20          2HB       CYS  20 -18.523  -2.835  -9.065
  145   2HB   CYS  20          3HB       CYS  20 -16.939  -2.534  -9.776
  146    HG   CYS  20           HG       CYS  20 -18.587  -1.007 -11.036
  147    H    ALA  21           H        ALA  21 -17.409  -4.549  -7.648
  148    HA   ALA  21           HA       ALA  21 -14.611  -5.120  -7.515
  149   1HB   ALA  21          1HB       ALA  21 -15.835  -4.133  -5.649
  150   2HB   ALA  21          2HB       ALA  21 -16.712  -5.666  -5.394
  151   3HB   ALA  21          3HB       ALA  21 -14.930  -5.581  -5.251
  152    H    ALA  22           H        ALA  22 -17.487  -7.268  -7.329
  153    HA   ALA  22           HA       ALA  22 -16.180  -9.666  -6.768
  154   1HB   ALA  22          1HB       ALA  22 -18.649  -9.398  -6.884
  155   2HB   ALA  22          2HB       ALA  22 -18.540  -9.321  -8.659
  156   3HB   ALA  22          3HB       ALA  22 -18.068 -10.799  -7.807
  157    H    ARG  23           H        ARG  23 -16.542  -8.043  -9.960
  158    HA   ARG  23           HA       ARG  23 -15.320 -10.070 -11.517
  159   1HB   ARG  23          2HB       ARG  23 -16.035  -7.177 -11.806
  160   2HB   ARG  23          3HB       ARG  23 -14.632  -7.651 -12.740
  161   1HG   ARG  23          2HG       ARG  23 -17.341  -9.046 -12.808
  162   2HG   ARG  23          3HG       ARG  23 -16.767  -7.855 -13.977
  163   1HD   ARG  23          2HD       ARG  23 -14.652  -9.769 -13.818
  164   2HD   ARG  23          3HD       ARG  23 -16.110 -10.724 -13.699
  165    HE   ARG  23           HE       ARG  23 -16.543 -10.353 -15.923
  166   1HH1  ARG  23          2HH2      ARG  23 -14.428  -7.791 -14.786
  167   2HH1  ARG  23          1HH2      ARG  23 -14.138  -7.079 -16.342
  168   1HH2  ARG  23          2HH1      ARG  23 -16.212  -9.440 -18.038
  169   2HH2  ARG  23          1HH1      ARG  23 -15.194  -8.054 -18.237
  170    H    ILE  24           H        ILE  24 -13.941  -7.242  -9.767
  171    HA   ILE  24           HA       ILE  24 -11.262  -7.628 -10.644
  172    HB   ILE  24           HB       ILE  24 -12.370  -6.354  -8.116
  173   1HG1  ILE  24          2HG1      ILE  24 -11.186  -4.961 -10.543
  174   2HG1  ILE  24          3HG1      ILE  24 -12.898  -5.372 -10.554
  175   1HG2  ILE  24          1HG2      ILE  24 -10.203  -5.287  -7.941
  176   2HG2  ILE  24          2HG2      ILE  24 -10.101  -7.033  -7.762
  177   3HG2  ILE  24          3HG2      ILE  24  -9.607  -6.283  -9.301
  178   1HD1  ILE  24          1HD1      ILE  24 -11.850  -3.831  -8.180
  179   2HD1  ILE  24          2HD1      ILE  24 -12.128  -3.015  -9.719
  180   3HD1  ILE  24          3HD1      ILE  24 -13.462  -3.851  -8.925
  181    H    GLU  25           H        GLU  25 -12.841  -8.628  -7.510
  182    HA   GLU  25           HA       GLU  25 -10.660 -10.097  -6.596
  183   1HB   GLU  25          2HB       GLU  25 -13.585 -10.738  -6.043
  184   2HB   GLU  25          3HB       GLU  25 -12.173 -11.121  -5.035
  185   1HG   GLU  25          2HG       GLU  25 -13.316  -8.355  -5.560
  186   2HG   GLU  25          3HG       GLU  25 -13.239  -9.243  -4.052
  187    H    LYS  26           H        LYS  26 -13.399 -11.277  -8.585
  188    HA   LYS  26           HA       LYS  26 -12.519 -13.966  -8.723
  189   1HB   LYS  26          2HB       LYS  26 -14.834 -12.962  -9.152
  190   2HB   LYS  26          3HB       LYS  26 -14.244 -12.564 -10.769
  191   1HG   LYS  26          2HG       LYS  26 -13.564 -15.311 -10.231
  192   2HG   LYS  26          3HG       LYS  26 -15.151 -15.078  -9.536
  193   1HD   LYS  26          2HD       LYS  26 -15.525 -15.850 -11.761
  194   2HD   LYS  26          3HD       LYS  26 -15.999 -14.155 -11.692
  195   1HE   LYS  26          2HE       LYS  26 -14.782 -14.702 -13.769
  196   2HE   LYS  26          3HE       LYS  26 -13.920 -13.475 -12.834
  197   1HZ   LYS  26          1HZ       LYS  26 -12.511 -15.256 -13.727
  198   2HZ   LYS  26          2HZ       LYS  26 -12.383 -15.084 -12.101
  199   3HZ   LYS  26          3HZ       LYS  26 -13.252 -16.343 -12.737
  200    H    GLY  27           H        GLY  27 -11.401 -11.100 -10.365
  201   1HA   GLY  27          2HA       GLY  27  -9.932 -12.553 -12.472
  202   2HA   GLY  27          3HA       GLY  27  -9.920 -10.820 -12.106
  203    H    LEU  28           H        LEU  28  -9.400 -10.998  -9.281
  204    HA   LEU  28           HA       LEU  28  -6.548 -11.190  -9.353
  205   1HB   LEU  28          2HB       LEU  28  -8.590 -10.433  -7.376
  206   2HB   LEU  28          3HB       LEU  28  -7.179 -11.212  -6.687
  207    HG   LEU  28           HG       LEU  28  -7.148  -8.562  -8.272
  208   1HD1  LEU  28          1HD1      LEU  28  -6.356  -9.367  -5.511
  209   2HD1  LEU  28          2HD1      LEU  28  -6.545  -7.716  -6.180
  210   3HD1  LEU  28          3HD1      LEU  28  -7.967  -8.738  -5.926
  211   1HD2  LEU  28          1HD2      LEU  28  -4.759  -8.546  -7.770
  212   2HD2  LEU  28          2HD2      LEU  28  -4.811 -10.243  -7.243
  213   3HD2  LEU  28          3HD2      LEU  28  -5.083  -9.783  -8.940
  214    H    LYS  29           H        LYS  29  -9.072 -13.336  -8.062
  215    HA   LYS  29           HA       LYS  29  -7.391 -15.348  -7.013
  216   1HB   LYS  29          2HB       LYS  29 -10.240 -15.251  -7.952
  217   2HB   LYS  29          3HB       LYS  29  -9.468 -16.833  -7.963
  218   1HG   LYS  29          2HG       LYS  29 -10.438 -16.745  -5.845
  219   2HG   LYS  29          3HG       LYS  29  -8.721 -16.479  -5.594
  220   1HD   LYS  29          2HD       LYS  29  -9.504 -14.774  -4.257
  221   2HD   LYS  29          3HD       LYS  29  -9.411 -13.909  -5.785
  222   1HE   LYS  29          2HE       LYS  29 -11.542 -13.311  -5.127
  223   2HE   LYS  29          3HE       LYS  29 -11.917 -14.724  -6.111
  224   1HZ   LYS  29          1HZ       LYS  29 -11.739 -14.531  -3.163
  225   2HZ   LYS  29          2HZ       LYS  29 -13.079 -14.819  -4.051
  226   3HZ   LYS  29          3HZ       LYS  29 -11.910 -15.973  -3.953
  227    H    ARG  30           H        ARG  30  -7.555 -14.416 -10.333
  228    HA   ARG  30           HA       ARG  30  -6.855 -16.952 -11.478
  229   1HB   ARG  30          2HB       ARG  30  -7.511 -14.556 -12.514
  230   2HB   ARG  30          3HB       ARG  30  -5.770 -14.346 -12.533
  231   1HG   ARG  30          2HG       ARG  30  -6.343 -15.207 -14.658
  232   2HG   ARG  30          3HG       ARG  30  -5.759 -16.644 -13.803
  233   1HD   ARG  30          2HD       ARG  30  -8.191 -17.244 -13.298
  234   2HD   ARG  30          3HD       ARG  30  -8.686 -15.753 -14.075
  235    HE   ARG  30           HE       ARG  30  -8.472 -16.661 -16.135
  236   1HH1  ARG  30          2HH2      ARG  30  -6.707 -18.705 -13.875
  237   2HH1  ARG  30          1HH2      ARG  30  -6.534 -20.049 -14.958
  238   1HH2  ARG  30          2HH1      ARG  30  -8.245 -18.406 -17.629
  239   2HH2  ARG  30          1HH1      ARG  30  -7.412 -19.852 -17.165
  240    H    MET  31           H        MET  31  -5.080 -14.623  -9.522
  241    HA   MET  31           HA       MET  31  -2.429 -15.538 -10.364
  242   1HB   MET  31          2HB       MET  31  -3.450 -13.685  -8.188
  243   2HB   MET  31          3HB       MET  31  -1.743 -14.039  -8.396
  244   1HG   MET  31          2HG       MET  31  -3.215 -13.058 -10.838
  245   2HG   MET  31          3HG       MET  31  -2.965 -11.943  -9.513
  246   1HE   MET  31          1HE       MET  31   0.154 -13.236 -12.534
  247   2HE   MET  31          2HE       MET  31  -1.072 -14.400 -11.978
  248   3HE   MET  31          3HE       MET  31  -1.571 -12.887 -12.782
  249    HA   PRO  32           HA       PRO  32  -2.294 -18.818  -7.338
  250   1HB   PRO  32          2HB       PRO  32   0.399 -19.171  -6.988
  251   2HB   PRO  32          3HB       PRO  32  -0.464 -19.614  -8.489
  252   1HG   PRO  32          2HG       PRO  32   1.113 -17.092  -7.933
  253   2HG   PRO  32          3HG       PRO  32   1.200 -18.145  -9.368
  254   1HD   PRO  32          2HD       PRO  32  -0.295 -15.855  -9.334
  255   2HD   PRO  32          3HD       PRO  32  -0.846 -17.314 -10.215
  256    H    GLY  33           H        GLY  33  -0.198 -15.950  -6.608
  257   1HA   GLY  33          2HA       GLY  33   0.250 -16.619  -3.919
  258   2HA   GLY  33          3HA       GLY  33   0.448 -15.019  -4.643
  259    H    VAL  34           H        VAL  34  -2.474 -15.095  -5.476
  260    HA   VAL  34           HA       VAL  34  -3.668 -13.713  -3.287
  261    HB   VAL  34           HB       VAL  34  -4.719 -14.901  -5.852
  262   1HG1  VAL  34          1HG1      VAL  34  -6.293 -13.698  -3.555
  263   2HG1  VAL  34          2HG1      VAL  34  -6.880 -13.702  -5.238
  264   3HG1  VAL  34          3HG1      VAL  34  -6.591 -15.231  -4.403
  265   1HG2  VAL  34          1HG2      VAL  34  -3.412 -12.758  -5.866
  266   2HG2  VAL  34          2HG2      VAL  34  -5.104 -12.499  -6.314
  267   3HG2  VAL  34          3HG2      VAL  34  -4.554 -12.071  -4.690
  268    H    THR  35           H        THR  35  -3.879 -14.551  -1.369
  269    HA   THR  35           HA       THR  35  -4.525 -17.413  -1.070
  270    HB   THR  35           HB       THR  35  -3.590 -15.293   0.876
  271    HG1  THR  35           1HG      THR  35  -2.076 -16.222  -0.611
  272   1HG2  THR  35          1HG2      THR  35  -4.283 -18.230   1.340
  273   2HG2  THR  35          2HG2      THR  35  -3.381 -17.204   2.473
  274   3HG2  THR  35          3HG2      THR  35  -5.073 -16.830   2.105
  275    H    ASP  36           H        ASP  36  -5.752 -14.128  -0.132
  276    HA   ASP  36           HA       ASP  36  -8.466 -15.191  -0.399
  277   1HB   ASP  36          2HB       ASP  36  -7.519 -15.473   2.075
  278   2HB   ASP  36          3HB       ASP  36  -7.877 -13.746   2.198
  279    H    ALA  37           H        ALA  37  -9.470 -13.721  -1.643
  280    HA   ALA  37           HA       ALA  37  -8.571 -10.856  -1.606
  281   1HB   ALA  37          1HB       ALA  37  -7.861 -12.091  -3.654
  282   2HB   ALA  37          2HB       ALA  37  -9.579 -12.392  -4.009
  283   3HB   ALA  37          3HB       ALA  37  -8.943 -10.745  -3.973
  284    H    ASN  38           H        ASN  38 -10.152  -9.565  -0.804
  285    HA   ASN  38           HA       ASN  38 -13.001 -10.350  -1.108
  286   1HB   ASN  38          2HB       ASN  38 -11.572  -9.592   1.487
  287   2HB   ASN  38          3HB       ASN  38 -13.322  -9.761   1.295
  288   1HD2  ASN  38          1HD2      ASN  38 -10.242 -11.519   1.383
  289   2HD2  ASN  38          2HD2      ASN  38 -10.955 -13.129   1.404
  290    H    VAL  39           H        VAL  39 -14.440  -8.536  -0.464
  291    HA   VAL  39           HA       VAL  39 -13.305  -5.868  -0.528
  292    HB   VAL  39           HB       VAL  39 -13.252  -6.474  -2.886
  293   1HG1  VAL  39          1HG1      VAL  39 -16.270  -6.744  -2.976
  294   2HG1  VAL  39          2HG1      VAL  39 -15.048  -7.337  -4.121
  295   3HG1  VAL  39          3HG1      VAL  39 -15.277  -8.159  -2.607
  296   1HG2  VAL  39          1HG2      VAL  39 -15.568  -4.554  -2.531
  297   2HG2  VAL  39          2HG2      VAL  39 -13.957  -4.154  -1.922
  298   3HG2  VAL  39          3HG2      VAL  39 -14.169  -4.446  -3.631
  299    H    ASN  40           H        ASN  40 -14.299  -4.795   0.883
  300    HA   ASN  40           HA       ASN  40 -16.987  -5.526   1.836
  301   1HB   ASN  40          2HB       ASN  40 -15.022  -5.110   3.350
  302   2HB   ASN  40          3HB       ASN  40 -15.017  -3.419   2.829
  303   1HD2  ASN  40          1HD2      ASN  40 -15.408  -4.269   5.525
  304   2HD2  ASN  40          2HD2      ASN  40 -17.056  -3.877   5.986
  305    H    LEU  41           H        LEU  41 -18.075  -4.888  -0.130
  306    HA   LEU  41           HA       LEU  41 -17.820  -2.279  -1.258
  307   1HB   LEU  41          2HB       LEU  41 -19.579  -2.799  -2.660
  308   2HB   LEU  41          3HB       LEU  41 -18.753  -4.323  -2.386
  309    HG   LEU  41           HG       LEU  41 -20.820  -4.188  -0.405
  310   1HD1  LEU  41          1HD1      LEU  41 -21.860  -3.409  -3.166
  311   2HD1  LEU  41          2HD1      LEU  41 -22.841  -3.787  -1.736
  312   3HD1  LEU  41          3HD1      LEU  41 -21.826  -2.336  -1.752
  313   1HD2  LEU  41          1HD2      LEU  41 -20.058  -6.236  -1.473
  314   2HD2  LEU  41          2HD2      LEU  41 -21.807  -6.040  -1.693
  315   3HD2  LEU  41          3HD2      LEU  41 -20.696  -5.686  -3.038
  316    H    ALA  42           H        ALA  42 -19.407  -3.341   1.620
  317    HA   ALA  42           HA       ALA  42 -21.512  -1.392   1.705
  318   1HB   ALA  42          1HB       ALA  42 -20.147  -2.826   4.024
  319   2HB   ALA  42          2HB       ALA  42 -21.717  -2.016   4.051
  320   3HB   ALA  42          3HB       ALA  42 -21.498  -3.483   3.073
  321    H    THR  43           H        THR  43 -18.082  -1.428   2.657
  322    HA   THR  43           HA       THR  43 -18.279   1.464   3.453
  323    HB   THR  43           HB       THR  43 -16.194   0.930   4.751
  324    HG1  THR  43           1HG      THR  43 -15.812  -1.314   5.087
  325   1HG2  THR  43          1HG2      THR  43 -17.343  -0.214   6.592
  326   2HG2  THR  43          2HG2      THR  43 -18.436   0.963   5.839
  327   3HG2  THR  43          3HG2      THR  43 -18.624  -0.769   5.495
  328    H    GLU  44           H        GLU  44 -17.766  -0.115   0.748
  329    HA   GLU  44           HA       GLU  44 -16.278  -0.211  -0.941
  330   1HB   GLU  44          2HB       GLU  44 -16.110   2.739  -0.190
  331   2HB   GLU  44          3HB       GLU  44 -15.376   2.068  -1.646
  332   1HG   GLU  44          2HG       GLU  44 -17.597   1.190  -2.368
  333   2HG   GLU  44          3HG       GLU  44 -18.332   1.964  -0.953
  334    H    THR  45           H        THR  45 -14.889  -1.642   0.618
  335    HA   THR  45           HA       THR  45 -12.143  -0.466   0.478
  336    HB   THR  45           HB       THR  45 -13.496  -1.644   2.922
  337    HG1  THR  45           1HG      THR  45 -13.353   0.741   2.199
  338   1HG2  THR  45          1HG2      THR  45 -11.244  -1.448   3.999
  339   2HG2  THR  45          2HG2      THR  45 -11.330  -2.718   2.762
  340   3HG2  THR  45          3HG2      THR  45 -10.540  -1.165   2.390
  341    H    VAL  46           H        VAL  46 -10.985  -1.749  -0.785
  342    HA   VAL  46           HA       VAL  46 -11.766  -4.578  -1.223
  343    HB   VAL  46           HB       VAL  46 -11.355  -3.352  -3.226
  344   1HG1  VAL  46          1HG1      VAL  46  -9.945  -1.488  -2.553
  345   2HG1  VAL  46          2HG1      VAL  46  -8.618  -2.584  -2.106
  346   3HG1  VAL  46          3HG1      VAL  46  -9.113  -2.419  -3.794
  347   1HG2  VAL  46          1HG2      VAL  46  -8.943  -5.096  -2.644
  348   2HG2  VAL  46          2HG2      VAL  46 -10.565  -5.705  -3.043
  349   3HG2  VAL  46          3HG2      VAL  46  -9.658  -4.750  -4.229
  350    H    ASN  47           H        ASN  47 -10.577  -6.208  -0.267
  351    HA   ASN  47           HA       ASN  47  -8.139  -5.437   1.223
  352   1HB   ASN  47          2HB       ASN  47  -9.834  -5.382   2.916
  353   2HB   ASN  47          3HB       ASN  47 -10.499  -6.939   2.366
  354   1HD2  ASN  47          1HD2      ASN  47  -7.278  -5.574   3.409
  355   2HD2  ASN  47          2HD2      ASN  47  -6.901  -6.981   4.384
  356    H    VAL  48           H        VAL  48  -6.595  -6.650   0.496
  357    HA   VAL  48           HA       VAL  48  -7.274  -9.353  -0.618
  358    HB   VAL  48           HB       VAL  48  -5.020  -7.701  -1.724
  359   1HG1  VAL  48          1HG1      VAL  48  -5.206  -9.193  -3.565
  360   2HG1  VAL  48          2HG1      VAL  48  -5.449 -10.254  -2.167
  361   3HG1  VAL  48          3HG1      VAL  48  -6.841  -9.709  -3.101
  362   1HG2  VAL  48          1HG2      VAL  48  -6.549  -7.016  -3.593
  363   2HG2  VAL  48          2HG2      VAL  48  -7.932  -7.557  -2.618
  364   3HG2  VAL  48          3HG2      VAL  48  -6.906  -6.210  -2.062
  365    H    ILE  49           H        ILE  49  -6.058 -10.989   0.058
  366    HA   ILE  49           HA       ILE  49  -3.682 -10.442   1.736
  367    HB   ILE  49           HB       ILE  49  -5.810 -12.571   2.113
  368   1HG1  ILE  49          2HG1      ILE  49  -4.780 -10.670   4.220
  369   2HG1  ILE  49          3HG1      ILE  49  -5.987 -10.080   3.070
  370   1HG2  ILE  49          1HG2      ILE  49  -3.086 -12.256   3.469
  371   2HG2  ILE  49          2HG2      ILE  49  -4.366 -13.343   4.035
  372   3HG2  ILE  49          3HG2      ILE  49  -3.603 -13.622   2.474
  373   1HD1  ILE  49          1HD1      ILE  49  -7.553 -11.827   3.712
  374   2HD1  ILE  49          2HD1      ILE  49  -6.373 -12.507   4.860
  375   3HD1  ILE  49          3HD1      ILE  49  -7.040 -10.882   5.122
  376    H    TYR  50           H        TYR  50  -1.881 -11.258   0.772
  377    HA   TYR  50           HA       TYR  50  -2.063 -13.701  -0.827
  378   1HB   TYR  50          2HB       TYR  50  -1.200 -12.566  -2.916
  379   2HB   TYR  50          3HB       TYR  50  -2.809 -12.016  -2.457
  380    HD1  TYR  50           HD1      TYR  50  -3.319  -9.840  -1.848
  381    HD2  TYR  50           HD2      TYR  50   0.779 -10.980  -2.495
  382    HE1  TYR  50           HE1      TYR  50  -2.694  -7.481  -2.041
  383    HE2  TYR  50           HE2      TYR  50   1.459  -8.599  -2.340
  384    HH   TYR  50           HH       TYR  50  -0.869  -5.992  -2.326
  385    H    ASP  51           H        ASP  51   0.007 -14.219  -1.858
  386    HA   ASP  51           HA       ASP  51   2.024 -14.124   0.138
  387   1HB   ASP  51          2HB       ASP  51   1.373 -16.010  -1.503
  388   2HB   ASP  51          3HB       ASP  51   2.404 -15.187  -2.686
  389    HA   PRO  52           HA       PRO  52   3.757 -10.395  -1.796
  390   1HB   PRO  52          2HB       PRO  52   5.467  -9.576   0.148
  391   2HB   PRO  52          3HB       PRO  52   3.708  -9.648   0.435
  392   1HG   PRO  52          2HG       PRO  52   5.772 -11.753   1.182
  393   2HG   PRO  52          3HG       PRO  52   4.537 -11.026   2.248
  394   1HD   PRO  52          2HD       PRO  52   4.228 -13.397   0.874
  395   2HD   PRO  52          3HD       PRO  52   2.841 -12.337   1.303
  396    H    ALA  53           H        ALA  53   4.689 -13.025  -2.641
  397    HA   ALA  53           HA       ALA  53   7.345 -12.283  -3.634
  398   1HB   ALA  53          1HB       ALA  53   7.896 -13.225  -1.375
  399   2HB   ALA  53          2HB       ALA  53   7.041 -14.723  -1.830
  400   3HB   ALA  53          3HB       ALA  53   8.515 -14.241  -2.694
  401    H    GLU  54           H        GLU  54   4.651 -13.121  -4.532
  402    HA   GLU  54           HA       GLU  54   5.635 -14.820  -6.738
  403   1HB   GLU  54          2HB       GLU  54   2.920 -15.112  -5.337
  404   2HB   GLU  54          3HB       GLU  54   3.312 -15.767  -6.932
  405   1HG   GLU  54          2HG       GLU  54   5.255 -17.008  -5.780
  406   2HG   GLU  54          3HG       GLU  54   4.453 -16.598  -4.251
  407    H    THR  55           H        THR  55   3.077 -12.607  -5.446
  408    HA   THR  55           HA       THR  55   2.155 -12.006  -8.146
  409    HB   THR  55           HB       THR  55   1.153 -11.698  -5.293
  410    HG1  THR  55           1HG      THR  55   1.312 -13.801  -6.419
  411   1HG2  THR  55          1HG2      THR  55   0.123  -9.919  -6.684
  412   2HG2  THR  55          2HG2      THR  55  -0.258 -11.166  -7.898
  413   3HG2  THR  55          3HG2      THR  55  -0.969 -11.271  -6.260
  414    H    GLY  56           H        GLY  56   2.078  -9.823  -5.305
  415   1HA   GLY  56          2HA       GLY  56   3.873  -8.228  -4.898
  416   2HA   GLY  56          3HA       GLY  56   4.027  -7.977  -6.640
  417    H    THR  57           H        THR  57   2.715  -6.739  -3.945
  418    HA   THR  57           HA       THR  57   0.276  -5.682  -4.206
  419    HB   THR  57           HB       THR  57   1.775  -5.113  -2.455
  420    HG1  THR  57           1HG      THR  57   1.487  -2.587  -2.961
  421   1HG2  THR  57          1HG2      THR  57   3.302  -3.263  -4.307
  422   2HG2  THR  57          2HG2      THR  57   3.579  -3.599  -2.591
  423   3HG2  THR  57          3HG2      THR  57   3.833  -4.880  -3.785
  424    H    ALA  58           H        ALA  58   2.991  -4.424  -6.146
  425    HA   ALA  58           HA       ALA  58   1.462  -2.449  -7.513
  426   1HB   ALA  58          1HB       ALA  58   4.010  -3.880  -8.391
  427   2HB   ALA  58          2HB       ALA  58   3.369  -2.369  -9.070
  428   3HB   ALA  58          3HB       ALA  58   3.926  -2.415  -7.385
  429    H    ALA  59           H        ALA  59   1.975  -5.941  -8.194
  430    HA   ALA  59           HA       ALA  59   0.784  -5.778 -10.851
  431   1HB   ALA  59          1HB       ALA  59   0.800  -8.184 -10.774
  432   2HB   ALA  59          2HB       ALA  59   2.388  -7.534 -10.304
  433   3HB   ALA  59          3HB       ALA  59   1.277  -8.175  -9.063
  434    H    ILE  60           H        ILE  60  -0.294  -6.457  -7.500
  435    HA   ILE  60           HA       ILE  60  -2.931  -7.351  -8.132
  436    HB   ILE  60           HB       ILE  60  -2.319  -5.555  -5.811
  437   1HG1  ILE  60          2HG1      ILE  60  -0.669  -7.598  -5.918
  438   2HG1  ILE  60          3HG1      ILE  60  -1.485  -7.158  -4.439
  439   1HG2  ILE  60          1HG2      ILE  60  -4.644  -5.963  -6.016
  440   2HG2  ILE  60          2HG2      ILE  60  -4.351  -7.709  -5.859
  441   3HG2  ILE  60          3HG2      ILE  60  -3.955  -6.643  -4.524
  442   1HD1  ILE  60          1HD1      ILE  60  -2.426  -9.354  -6.308
  443   2HD1  ILE  60          2HD1      ILE  60  -1.400  -9.573  -4.863
  444   3HD1  ILE  60          3HD1      ILE  60  -3.050  -9.004  -4.675
  445    H    GLN  61           H        GLN  61  -1.654  -4.048  -7.372
  446    HA   GLN  61           HA       GLN  61  -4.121  -2.807  -8.050
  447   1HB   GLN  61          2HB       GLN  61  -3.242  -0.798  -7.519
  448   2HB   GLN  61          3HB       GLN  61  -2.277  -1.919  -6.568
  449   1HG   GLN  61          2HG       GLN  61  -0.636  -0.525  -7.275
  450   2HG   GLN  61          3HG       GLN  61  -0.575  -1.675  -8.601
  451   1HE2  GLN  61          1HE2      GLN  61  -1.200   1.655  -7.709
  452   2HE2  GLN  61          2HE2      GLN  61  -1.624   2.160  -9.333
  453    H    GLU  62           H        GLU  62  -1.252  -3.554 -10.099
  454    HA   GLU  62           HA       GLU  62  -2.128  -2.198 -12.412
  455   1HB   GLU  62          2HB       GLU  62   0.098  -3.400 -12.154
  456   2HB   GLU  62          3HB       GLU  62  -0.777  -4.928 -12.365
  457   1HG   GLU  62          2HG       GLU  62  -1.645  -3.958 -14.587
  458   2HG   GLU  62          3HG       GLU  62  -0.467  -2.660 -14.368
  459    H    LYS  63           H        LYS  63  -3.073  -5.393 -11.060
  460    HA   LYS  63           HA       LYS  63  -4.542  -6.235 -13.271
  461   1HB   LYS  63          2HB       LYS  63  -3.954  -7.225 -10.659
  462   2HB   LYS  63          3HB       LYS  63  -5.704  -7.201 -10.750
  463   1HG   LYS  63          2HG       LYS  63  -3.771  -8.581 -12.673
  464   2HG   LYS  63          3HG       LYS  63  -4.752  -9.323 -11.413
  465   1HD   LYS  63          2HD       LYS  63  -6.174  -9.760 -13.075
  466   2HD   LYS  63          3HD       LYS  63  -6.759  -8.128 -12.694
  467   1HE   LYS  63          2HE       LYS  63  -5.847  -7.202 -14.652
  468   2HE   LYS  63          3HE       LYS  63  -4.579  -8.433 -14.790
  469   1HZ   LYS  63          1HZ       LYS  63  -7.436  -8.818 -15.355
  470   2HZ   LYS  63          2HZ       LYS  63  -6.243  -8.629 -16.464
  471   3HZ   LYS  63          3HZ       LYS  63  -6.260  -9.967 -15.509
  472    H    ILE  64           H        ILE  64  -5.455  -4.369 -10.357
  473    HA   ILE  64           HA       ILE  64  -8.229  -4.236 -10.958
  474    HB   ILE  64           HB       ILE  64  -6.615  -2.206  -9.371
  475   1HG1  ILE  64          2HG1      ILE  64  -8.103  -4.644  -8.307
  476   2HG1  ILE  64          3HG1      ILE  64  -6.366  -4.607  -8.529
  477   1HG2  ILE  64          1HG2      ILE  64  -9.163  -2.430  -8.314
  478   2HG2  ILE  64          2HG2      ILE  64  -8.670  -1.198  -9.499
  479   3HG2  ILE  64          3HG2      ILE  64  -9.498  -2.693 -10.000
  480   1HD1  ILE  64          1HD1      ILE  64  -7.930  -2.856  -6.611
  481   2HD1  ILE  64          2HD1      ILE  64  -6.774  -4.140  -6.247
  482   3HD1  ILE  64          3HD1      ILE  64  -6.215  -2.635  -7.001
  483    H    GLU  65           H        GLU  65  -5.459  -2.046 -11.788
  484    HA   GLU  65           HA       GLU  65  -7.207  -0.180 -13.129
  485   1HB   GLU  65          2HB       GLU  65  -4.202  -0.502 -13.459
  486   2HB   GLU  65          3HB       GLU  65  -5.219   0.808 -14.085
  487   1HG   GLU  65          2HG       GLU  65  -6.042   0.876 -11.503
  488   2HG   GLU  65          3HG       GLU  65  -4.417   0.228 -11.243
  489    H    LYS  66           H        LYS  66  -5.308  -2.904 -14.362
  490    HA   LYS  66           HA       LYS  66  -5.913  -2.842 -17.092
  491   1HB   LYS  66          2HB       LYS  66  -5.473  -5.068 -15.182
  492   2HB   LYS  66          3HB       LYS  66  -5.775  -5.372 -16.898
  493   1HG   LYS  66          2HG       LYS  66  -3.691  -3.299 -16.140
  494   2HG   LYS  66          3HG       LYS  66  -3.364  -4.993 -15.874
  495   1HD   LYS  66          2HD       LYS  66  -3.932  -5.458 -18.301
  496   2HD   LYS  66          3HD       LYS  66  -4.008  -3.692 -18.540
  497   1HE   LYS  66          2HE       LYS  66  -1.631  -3.574 -17.576
  498   2HE   LYS  66          3HE       LYS  66  -1.636  -5.343 -17.512
  499   1HZ   LYS  66          1HZ       LYS  66  -1.850  -3.751 -19.969
  500   2HZ   LYS  66          2HZ       LYS  66  -0.515  -4.535 -19.409
  501   3HZ   LYS  66          3HZ       LYS  66  -1.831  -5.401 -19.878
  502    H    LEU  67           H        LEU  67  -7.848  -4.157 -14.339
  503    HA   LEU  67           HA       LEU  67 -10.038  -5.132 -15.924
  504   1HB   LEU  67          2HB       LEU  67  -9.589  -4.471 -13.019
  505   2HB   LEU  67          3HB       LEU  67 -11.221  -4.698 -13.578
  506    HG   LEU  67           HG       LEU  67  -9.672  -6.634 -12.560
  507   1HD1  LEU  67          1HD1      LEU  67 -11.942  -6.981 -14.550
  508   2HD1  LEU  67          2HD1      LEU  67 -11.398  -8.193 -13.367
  509   3HD1  LEU  67          3HD1      LEU  67 -12.105  -6.671 -12.808
  510   1HD2  LEU  67          1HD2      LEU  67  -8.215  -6.738 -14.611
  511   2HD2  LEU  67          2HD2      LEU  67  -9.042  -8.249 -14.178
  512   3HD2  LEU  67          3HD2      LEU  67  -9.639  -7.278 -15.532
  513    H    GLY  68           H        GLY  68  -9.132  -1.872 -15.297
  514   1HA   GLY  68          2HA       GLY  68 -10.086  -0.097 -16.433
  515   2HA   GLY  68          3HA       GLY  68 -11.616  -0.963 -16.624
  516    H    TYR  69           H        TYR  69  -9.640  -0.390 -13.706
  517    HA   TYR  69           HA       TYR  69 -11.740   1.388 -12.533
  518   1HB   TYR  69          2HB       TYR  69 -10.312  -0.923 -11.193
  519   2HB   TYR  69          3HB       TYR  69 -11.371   0.216 -10.369
  520    HD1  TYR  69           HD1      TYR  69 -13.777   0.029 -10.514
  521    HD2  TYR  69           HD2      TYR  69 -11.255  -2.535 -12.846
  522    HE1  TYR  69           HE1      TYR  69 -15.770  -1.215 -11.283
  523    HE2  TYR  69           HE2      TYR  69 -13.272  -3.814 -13.605
  524    HH   TYR  69           HH       TYR  69 -16.557  -2.865 -12.671
  525    H    HIS  70           H        HIS  70 -10.659   2.304 -10.328
  526    HA   HIS  70           HA       HIS  70  -7.802   2.846 -10.666
  527   1HB   HIS  70          2HB       HIS  70  -9.977   4.874 -11.113
  528   2HB   HIS  70          3HB       HIS  70  -8.649   5.381 -10.089
  529    HD1  HIS  70           1HD      HIS  70  -6.123   4.201 -11.623
  530    HD2  HIS  70           2HD      HIS  70  -9.492   6.025 -13.410
  531    HE1  HIS  70           1HE      HIS  70  -5.349   5.168 -13.822
  532    H    VAL  71           H        VAL  71  -6.814   3.433  -8.772
  533    HA   VAL  71           HA       VAL  71  -8.317   2.778  -6.298
  534    HB   VAL  71           HB       VAL  71  -6.081   2.291  -5.407
  535   1HG1  VAL  71          1HG1      VAL  71  -5.713   0.182  -6.632
  536   2HG1  VAL  71          2HG1      VAL  71  -7.420   0.466  -6.269
  537   3HG1  VAL  71          3HG1      VAL  71  -6.802   0.735  -7.917
  538   1HG2  VAL  71          1HG2      VAL  71  -4.696   3.721  -6.950
  539   2HG2  VAL  71          2HG2      VAL  71  -4.131   2.054  -6.842
  540   3HG2  VAL  71          3HG2      VAL  71  -5.035   2.578  -8.266
  541    H    VAL  72           H        VAL  72  -8.312   4.133  -4.506
  542    HA   VAL  72           HA       VAL  72  -7.719   6.955  -5.166
  543    HB   VAL  72           HB       VAL  72  -8.959   5.672  -2.712
  544   1HG1  VAL  72          1HG1      VAL  72  -9.915   7.967  -2.345
  545   2HG1  VAL  72          2HG1      VAL  72  -8.156   7.999  -2.238
  546   3HG1  VAL  72          3HG1      VAL  72  -8.958   8.572  -3.710
  547   1HG2  VAL  72          1HG2      VAL  72 -11.120   6.440  -3.686
  548   2HG2  VAL  72          2HG2      VAL  72 -10.266   6.908  -5.169
  549   3HG2  VAL  72          3HG2      VAL  72 -10.348   5.203  -4.677
  550    H    THR  73           H        THR  73  -5.383   6.008  -5.383
  551    HA   THR  73           HA       THR  73  -3.981   6.030  -2.741
  552    HB   THR  73           HB       THR  73  -2.960   4.585  -5.196
  553    HG1  THR  73           1HG      THR  73  -5.019   3.891  -3.417
  554   1HG2  THR  73          1HG2      THR  73  -1.820   3.226  -3.577
  555   2HG2  THR  73          2HG2      THR  73  -1.522   4.913  -3.134
  556   3HG2  THR  73          3HG2      THR  73  -2.734   3.947  -2.237
  557    H    GLU  74           H        GLU  74  -2.147   7.337  -2.566
  558    HA   GLU  74           HA       GLU  74  -1.457   9.011  -4.929
  559   1HB   GLU  74          2HB       GLU  74  -2.219   9.884  -2.105
  560   2HB   GLU  74          3HB       GLU  74  -1.307  10.922  -3.208
  561   1HG   GLU  74          2HG       GLU  74  -4.050   9.772  -3.877
  562   2HG   GLU  74          3HG       GLU  74  -3.764  11.383  -3.204
  563    H    LYS  75           H        LYS  75   0.593   9.700  -5.002
  564    HA   LYS  75           HA       LYS  75   2.565   8.269  -3.286
  565   1HB   LYS  75          2HB       LYS  75   4.047   8.214  -4.988
  566   2HB   LYS  75          3HB       LYS  75   2.485   7.796  -5.701
  567   1HG   LYS  75          2HG       LYS  75   2.363  10.251  -6.481
  568   2HG   LYS  75          3HG       LYS  75   4.069  10.343  -5.995
  569   1HD   LYS  75          2HD       LYS  75   4.205   8.059  -7.421
  570   2HD   LYS  75          3HD       LYS  75   2.804   8.781  -8.235
  571   1HE   LYS  75          2HE       LYS  75   4.188  10.857  -8.650
  572   2HE   LYS  75          3HE       LYS  75   5.555  10.083  -7.825
  573   1HZ   LYS  75          1HZ       LYS  75   4.303   9.141 -10.315
  574   2HZ   LYS  75          2HZ       LYS  75   5.777   9.859 -10.165
  575   3HZ   LYS  75          3HZ       LYS  75   5.522   8.370  -9.517
  576    H    ALA  76           H        ALA  76   2.667   9.444  -1.540
  577    HA   ALA  76           HA       ALA  76   3.245  12.395  -1.773
  578   1HB   ALA  76          1HB       ALA  76   1.558  11.846  -0.139
  579   2HB   ALA  76          2HB       ALA  76   2.621  10.652   0.634
  580   3HB   ALA  76          3HB       ALA  76   3.028  12.380   0.699
  581    H    GLU  77           H        GLU  77   5.191  13.272  -0.740
  582    HA   GLU  77           HA       GLU  77   7.438  11.328  -0.393
  583   1HB   GLU  77          2HB       GLU  77   7.174  13.906  -1.880
  584   2HB   GLU  77          3HB       GLU  77   8.634  13.728  -0.913
  585   1HG   GLU  77          2HG       GLU  77   7.916  11.363  -2.620
  586   2HG   GLU  77          3HG       GLU  77   8.442  12.834  -3.429
  587    H    PHE  78           H        PHE  78   7.994  11.109   1.639
  588    HA   PHE  78           HA       PHE  78   7.772  13.445   3.507
  589   1HB   PHE  78          2HB       PHE  78   7.499  10.481   4.046
  590   2HB   PHE  78          3HB       PHE  78   7.537  11.735   5.287
  591    HD1  PHE  78           1HD      PHE  78   5.628  13.584   3.235
  592    HD2  PHE  78           2HD      PHE  78   5.385   9.783   5.275
  593    HE1  PHE  78           1HE      PHE  78   3.206  13.595   2.943
  594    HE2  PHE  78           2HE      PHE  78   2.917   9.862   5.053
  595    HZ   PHE  78           HZ       PHE  78   1.849  11.678   3.717
  596    H    ASP  79           H        ASP  79   9.498  13.909   4.693
  597    HA   ASP  79           HA       ASP  79  12.118  12.907   3.758
  598   1HB   ASP  79          2HB       ASP  79  11.853  15.308   3.714
  599   2HB   ASP  79          3HB       ASP  79  11.064  15.335   5.301
  600    H    ILE  80           H        ILE  80  13.535  11.788   5.258
  601    HA   ILE  80           HA       ILE  80  12.234  11.046   7.843
  602    HB   ILE  80           HB       ILE  80  14.355   9.407   6.553
  603   1HG1  ILE  80          2HG1      ILE  80  11.517   9.546   5.457
  604   2HG1  ILE  80          3HG1      ILE  80  13.039   9.862   4.602
  605   1HG2  ILE  80          1HG2      ILE  80  13.378   8.881   8.765
  606   2HG2  ILE  80          2HG2      ILE  80  11.789   8.668   7.993
  607   3HG2  ILE  80          3HG2      ILE  80  13.145   7.587   7.589
  608   1HD1  ILE  80          1HD1      ILE  80  12.647   7.796   3.903
  609   2HD1  ILE  80          2HD1      ILE  80  13.697   7.472   5.280
  610   3HD1  ILE  80          3HD1      ILE  80  11.927   7.262   5.448
  611    H    GLU  81           H        GLU  81  13.310  11.467   9.683
  612    HA   GLU  81           HA       GLU  81  16.233  12.156   9.531
  613   1HB   GLU  81          2HB       GLU  81  14.201  13.102  11.558
  614   2HB   GLU  81          3HB       GLU  81  15.914  13.545  11.480
  615   1HG   GLU  81          2HG       GLU  81  15.508  14.635   9.287
  616   2HG   GLU  81          3HG       GLU  81  13.810  14.142   9.344
  617    H    GLY  82           H        GLY  82  17.299  10.341  10.116
  618   1HA   GLY  82          2HA       GLY  82  17.094   9.082  12.608
  619   2HA   GLY  82          3HA       GLY  82  16.003   8.216  11.503
  620    H    MET  83           H        MET  83  17.152   7.913   9.122
  621    HA   MET  83           HA       MET  83  19.150   6.082   9.579
  622   1HB   MET  83          2HB       MET  83  19.452   5.993   7.192
  623   2HB   MET  83          3HB       MET  83  17.727   6.255   7.478
  624   1HG   MET  83          2HG       MET  83  19.593   8.600   6.926
  625   2HG   MET  83          3HG       MET  83  19.006   7.593   5.627
  626   1HE   MET  83          1HE       MET  83  17.113   7.959   4.359
  627   2HE   MET  83          2HE       MET  83  16.095   7.117   5.560
  628   3HE   MET  83          3HE       MET  83  15.594   8.687   4.867
  629    H    THR  84           H        THR  84  21.271   5.948   8.877
  630    HA   THR  84           HA       THR  84  22.888   8.463   8.962
  631    HB   THR  84           HB       THR  84  24.608   6.978  10.080
  632    HG1  THR  84           1HG      THR  84  23.599   5.094  11.115
  633   1HG2  THR  84          1HG2      THR  84  23.155   8.568  11.355
  634   2HG2  THR  84          2HG2      THR  84  21.974   7.271  11.612
  635   3HG2  THR  84          3HG2      THR  84  23.601   7.143  12.310
  636    H    CYS  85           H        CYS  85  22.804   5.012   8.027
  637    HA   CYS  85           HA       CYS  85  23.592   5.301   5.370
  638   1HB   CYS  85          2HB       CYS  85  25.802   6.197   6.359
  639   2HB   CYS  85          3HB       CYS  85  26.052   4.573   7.026
  640    HG   CYS  85           HG       CYS  85  27.383   5.090   4.770
  641    H    ALA  86           H        ALA  86  24.100   3.428   8.337
  642    HA   ALA  86           HA       ALA  86  24.753   0.965   7.550
  643   1HB   ALA  86          1HB       ALA  86  22.713   1.664   9.707
  644   2HB   ALA  86          2HB       ALA  86  23.540   0.097   9.548
  645   3HB   ALA  86          3HB       ALA  86  24.474   1.567   9.876
  646    H    ALA  87           H        ALA  87  21.269   1.306   8.270
  647    HA   ALA  87           HA       ALA  87  20.335   0.516   5.674
  648   1HB   ALA  87          1HB       ALA  87  20.421  -1.674   7.803
  649   2HB   ALA  87          2HB       ALA  87  19.518  -1.780   6.281
  650   3HB   ALA  87          3HB       ALA  87  21.270  -1.702   6.244
  651    H    CYS  88           H        CYS  88  19.726   2.510   7.906
  652    HA   CYS  88           HA       CYS  88  17.470   1.565   9.376
  653   1HB   CYS  88          2HB       CYS  88  18.391   4.342   8.653
  654   2HB   CYS  88          3HB       CYS  88  17.213   3.980   9.928
  655    HG   CYS  88           HG       CYS  88  18.819   2.577  11.415
  656    H    ALA  89           H        ALA  89  17.894   3.670   6.502
  657    HA   ALA  89           HA       ALA  89  15.171   4.129   5.911
  658   1HB   ALA  89          1HB       ALA  89  15.858   4.842   3.785
  659   2HB   ALA  89          2HB       ALA  89  17.282   5.159   4.796
  660   3HB   ALA  89          3HB       ALA  89  17.221   3.730   3.733
  661    H    ASN  90           H        ASN  90  17.312   1.388   5.116
  662    HA   ASN  90           HA       ASN  90  15.481   0.105   3.345
  663   1HB   ASN  90          2HB       ASN  90  17.792  -1.115   4.890
  664   2HB   ASN  90          3HB       ASN  90  16.902  -1.884   3.572
  665   1HD2  ASN  90          1HD2      ASN  90  19.015  -2.073   2.451
  666   2HD2  ASN  90          2HD2      ASN  90  19.634  -0.657   1.623
  667    H    ARG  91           H        ARG  91  16.154  -0.332   6.836
  668    HA   ARG  91           HA       ARG  91  14.221  -2.397   7.342
  669   1HB   ARG  91          2HB       ARG  91  15.736  -0.378   8.949
  670   2HB   ARG  91          3HB       ARG  91  14.197  -0.874   9.633
  671   1HG   ARG  91          2HG       ARG  91  16.054  -2.169  10.490
  672   2HG   ARG  91          3HG       ARG  91  14.821  -3.177   9.745
  673   1HD   ARG  91          2HD       ARG  91  17.160  -2.335   8.027
  674   2HD   ARG  91          3HD       ARG  91  17.468  -3.468   9.357
  675    HE   ARG  91           HE       ARG  91  15.186  -4.316   7.839
  676   1HH1  ARG  91          2HH2      ARG  91  18.696  -4.173   7.650
  677   2HH1  ARG  91          1HH2      ARG  91  18.891  -5.696   6.840
  678   1HH2  ARG  91          2HH1      ARG  91  15.390  -6.375   6.787
  679   2HH2  ARG  91          1HH1      ARG  91  16.947  -6.958   6.308
  680    H    ILE  92           H        ILE  92  13.916   1.197   7.593
  681    HA   ILE  92           HA       ILE  92  11.130   1.022   8.194
  682    HB   ILE  92           HB       ILE  92  11.011   3.424   7.878
  683   1HG1  ILE  92          2HG1      ILE  92  13.354   4.545   7.511
  684   2HG1  ILE  92          3HG1      ILE  92  13.561   3.074   6.551
  685   1HG2  ILE  92          1HG2      ILE  92  12.357   3.998   9.685
  686   2HG2  ILE  92          2HG2      ILE  92  12.153   2.251   9.912
  687   3HG2  ILE  92          3HG2      ILE  92  13.655   2.874   9.241
  688   1HD1  ILE  92          1HD1      ILE  92  11.351   5.149   6.241
  689   2HD1  ILE  92          2HD1      ILE  92  12.788   5.010   5.205
  690   3HD1  ILE  92          3HD1      ILE  92  11.555   3.735   5.187
  691    H    GLU  93           H        GLU  93  12.810   1.041   5.034
  692    HA   GLU  93           HA       GLU  93  10.571   1.493   3.412
  693   1HB   GLU  93          2HB       GLU  93  12.915   1.407   2.583
  694   2HB   GLU  93          3HB       GLU  93  12.999  -0.314   2.893
  695   1HG   GLU  93          2HG       GLU  93  10.620   0.473   1.320
  696   2HG   GLU  93          3HG       GLU  93  12.161   0.891   0.571
  697    H    LYS  94           H        LYS  94  12.086  -1.623   4.466
  698    HA   LYS  94           HA       LYS  94  10.055  -3.243   3.381
  699   1HB   LYS  94          2HB       LYS  94  12.149  -3.669   5.521
  700   2HB   LYS  94          3HB       LYS  94  10.827  -4.831   5.388
  701   1HG   LYS  94          2HG       LYS  94  12.476  -5.741   4.026
  702   2HG   LYS  94          3HG       LYS  94  11.288  -5.047   2.926
  703   1HD   LYS  94          2HD       LYS  94  12.916  -2.951   2.881
  704   2HD   LYS  94          3HD       LYS  94  14.065  -4.039   3.653
  705   1HE   LYS  94          2HE       LYS  94  14.574  -4.392   1.397
  706   2HE   LYS  94          3HE       LYS  94  13.395  -5.684   1.659
  707   1HZ   LYS  94          1HZ       LYS  94  12.596  -4.610  -0.247
  708   2HZ   LYS  94          2HZ       LYS  94  11.799  -3.657   0.878
  709   3HZ   LYS  94          3HZ       LYS  94  13.138  -3.139   0.258
  710    H    ARG  95           H        ARG  95   9.943  -1.340   6.282
  711    HA   ARG  95           HA       ARG  95   7.446  -2.610   7.249
  712   1HB   ARG  95          2HB       ARG  95   9.017  -0.144   7.988
  713   2HB   ARG  95          3HB       ARG  95   7.387  -0.378   8.602
  714   1HG   ARG  95          2HG       ARG  95   9.487  -2.588   8.786
  715   2HG   ARG  95          3HG       ARG  95   9.440  -1.278   9.935
  716   1HD   ARG  95          2HD       ARG  95   7.835  -2.345  11.136
  717   2HD   ARG  95          3HD       ARG  95   6.737  -2.130   9.797
  718    HE   ARG  95           HE       ARG  95   6.902  -4.317   9.243
  719   1HH1  ARG  95          2HH2      ARG  95   9.640  -3.481  11.275
  720   2HH1  ARG  95          1HH2      ARG  95  10.121  -5.113  11.631
  721   1HH2  ARG  95          2HH1      ARG  95   7.510  -6.526   9.642
  722   2HH2  ARG  95          1HH1      ARG  95   8.901  -6.890  10.610
  723    H    LEU  96           H        LEU  96   8.112   0.683   5.962
  724    HA   LEU  96           HA       LEU  96   5.443   1.436   5.584
  725   1HB   LEU  96          2HB       LEU  96   7.888   2.384   4.105
  726   2HB   LEU  96          3HB       LEU  96   6.277   3.112   4.052
  727    HG   LEU  96           HG       LEU  96   8.183   3.020   6.431
  728   1HD1  LEU  96          1HD1      LEU  96   7.814   5.431   6.348
  729   2HD1  LEU  96          2HD1      LEU  96   8.340   4.834   4.770
  730   3HD1  LEU  96          3HD1      LEU  96   6.625   5.228   5.039
  731   1HD2  LEU  96          1HD2      LEU  96   6.122   2.421   7.490
  732   2HD2  LEU  96          2HD2      LEU  96   6.361   4.152   7.737
  733   3HD2  LEU  96          3HD2      LEU  96   5.215   3.593   6.502
  734    H    ASN  97           H        ASN  97   7.515  -0.305   3.391
  735    HA   ASN  97           HA       ASN  97   6.418  -0.599   0.997
  736   1HB   ASN  97          2HB       ASN  97   8.264  -1.956   2.160
  737   2HB   ASN  97          3HB       ASN  97   6.998  -3.049   2.710
  738   1HD2  ASN  97          1HD2      ASN  97   9.394  -2.492   0.405
  739   2HD2  ASN  97          2HD2      ASN  97   8.683  -3.419  -0.917
  740    H    LYS  98           H        LYS  98   4.921  -1.958   3.952
  741    HA   LYS  98           HA       LYS  98   2.308  -1.804   2.820
  742   1HB   LYS  98          2HB       LYS  98   1.698  -4.224   2.949
  743   2HB   LYS  98          3HB       LYS  98   2.642  -3.716   1.580
  744   1HG   LYS  98          2HG       LYS  98   3.975  -5.487   2.031
  745   2HG   LYS  98          3HG       LYS  98   4.699  -4.474   3.235
  746   1HD   LYS  98          2HD       LYS  98   2.343  -5.718   4.422
  747   2HD   LYS  98          3HD       LYS  98   3.277  -6.959   3.613
  748   1HE   LYS  98          2HE       LYS  98   4.381  -4.982   5.668
  749   2HE   LYS  98          3HE       LYS  98   3.878  -6.640   6.002
  750   1HZ   LYS  98          1HZ       LYS  98   6.238  -6.464   5.689
  751   2HZ   LYS  98          2HZ       LYS  98   5.598  -7.384   4.482
  752   3HZ   LYS  98          3HZ       LYS  98   6.064  -5.826   4.193
  753    H    ILE  99           H        ILE  99   2.631  -0.435   4.806
  754    HA   ILE  99           HA       ILE  99   2.423  -1.753   7.395
  755    HB   ILE  99           HB       ILE  99   1.695   1.010   6.384
  756   1HG1  ILE  99          2HG1      ILE  99   4.097   0.247   6.683
  757   2HG1  ILE  99          3HG1      ILE  99   3.621   1.756   7.481
  758   1HG2  ILE  99          1HG2      ILE  99   0.099   0.690   8.144
  759   2HG2  ILE  99          2HG2      ILE  99   1.299  -0.089   9.191
  760   3HG2  ILE  99          3HG2      ILE  99   1.425   1.643   8.808
  761   1HD1  ILE  99          1HD1      ILE  99   5.093   0.391   8.889
  762   2HD1  ILE  99          2HD1      ILE  99   3.509   0.570   9.649
  763   3HD1  ILE  99          3HD1      ILE  99   3.946  -0.958   8.848
  764    H    GLU 100           H        GLU 100  -0.094  -0.040   5.553
  765    HA   GLU 100           HA       GLU 100  -1.890  -2.363   5.771
  766   1HB   GLU 100          2HB       GLU 100  -2.440   0.428   6.852
  767   2HB   GLU 100          3HB       GLU 100  -3.781  -0.562   6.241
  768   1HG   GLU 100          2HG       GLU 100  -1.919  -1.576   8.401
  769   2HG   GLU 100          3HG       GLU 100  -3.418  -0.693   8.700
  770    H    GLY 101           H        GLY 101  -3.315   0.591   4.672
  771   1HA   GLY 101          2HA       GLY 101  -3.390  -0.444   2.002
  772   2HA   GLY 101          3HA       GLY 101  -4.118   1.066   2.620
  773    H    VAL 102           H        VAL 102  -0.849  -0.242   2.250
  774    HA   VAL 102           HA       VAL 102   0.027   2.185   0.743
  775    HB   VAL 102           HB       VAL 102   1.775   0.218   2.235
  776   1HG1  VAL 102          1HG1      VAL 102   3.389   2.201   1.951
  777   2HG1  VAL 102          2HG1      VAL 102   2.980   1.290   0.487
  778   3HG1  VAL 102          3HG1      VAL 102   2.231   2.868   0.811
  779   1HG2  VAL 102          1HG2      VAL 102   0.826   2.963   3.141
  780   2HG2  VAL 102          2HG2      VAL 102   0.356   1.414   3.864
  781   3HG2  VAL 102          3HG2      VAL 102   2.040   1.954   3.945
  782    H    ALA 103           H        ALA 103   0.225   1.902  -1.370
  783    HA   ALA 103           HA       ALA 103   0.123  -0.746  -2.593
  784   1HB   ALA 103          1HB       ALA 103  -0.986   1.077  -3.722
  785   2HB   ALA 103          2HB       ALA 103   0.504   2.046  -3.719
  786   3HB   ALA 103          3HB       ALA 103   0.403   0.572  -4.703
  787    H    ASN 104           H        ASN 104   2.510   1.925  -2.143
  788    HA   ASN 104           HA       ASN 104   4.738   0.019  -2.241
  789   1HB   ASN 104          2HB       ASN 104   4.515   2.258  -4.314
  790   2HB   ASN 104          3HB       ASN 104   5.971   1.334  -3.976
  791   1HD2  ASN 104          1HD2      ASN 104   3.208   1.457  -5.940
  792   2HD2  ASN 104          2HD2      ASN 104   3.370  -0.168  -6.611
  793    H    ALA 105           H        ALA 105   6.820   1.268  -1.874
  794    HA   ALA 105           HA       ALA 105   6.568   3.869  -0.680
  795   1HB   ALA 105          1HB       ALA 105   5.611   2.530   1.159
  796   2HB   ALA 105          2HB       ALA 105   7.129   1.611   1.248
  797   3HB   ALA 105          3HB       ALA 105   7.114   3.344   1.621
  798    HA   PRO 106           HA       PRO 106  10.864   2.407  -1.912
  799   1HB   PRO 106          2HB       PRO 106  11.428   4.106  -3.993
  800   2HB   PRO 106          3HB       PRO 106  10.556   2.557  -4.177
  801   1HG   PRO 106          2HG       PRO 106   9.398   5.326  -3.954
  802   2HG   PRO 106          3HG       PRO 106   8.951   4.052  -5.119
  803   1HD   PRO 106          2HD       PRO 106   7.487   4.504  -2.849
  804   2HD   PRO 106          3HD       PRO 106   7.731   2.860  -3.496
  805    H    VAL 107           H        VAL 107  12.696   3.261  -1.039
  806    HA   VAL 107           HA       VAL 107  12.558   5.957   0.191
  807    HB   VAL 107           HB       VAL 107  14.206   5.182   1.766
  808   1HG1  VAL 107          1HG1      VAL 107  11.868   3.234   1.578
  809   2HG1  VAL 107          2HG1      VAL 107  12.814   3.641   3.031
  810   3HG1  VAL 107          3HG1      VAL 107  11.817   4.865   2.253
  811   1HG2  VAL 107          1HG2      VAL 107  14.878   2.817   1.927
  812   2HG2  VAL 107          2HG2      VAL 107  14.061   2.457   0.397
  813   3HG2  VAL 107          3HG2      VAL 107  15.467   3.542   0.431
  814    H    ASN 108           H        ASN 108  14.280   7.395   0.034
  815    HA   ASN 108           HA       ASN 108  16.158   6.931  -2.244
  816   1HB   ASN 108          2HB       ASN 108  14.873   9.397  -1.048
  817   2HB   ASN 108          3HB       ASN 108  16.230   9.436  -2.181
  818   1HD2  ASN 108          1HD2      ASN 108  15.462  10.073  -4.182
  819   2HD2  ASN 108          2HD2      ASN 108  14.022   9.393  -4.925
  820    H    PHE 109           H        PHE 109  18.241   6.850  -1.741
  821    HA   PHE 109           HA       PHE 109  19.154   7.510   0.973
  822   1HB   PHE 109          2HB       PHE 109  19.842   5.568  -0.993
  823   2HB   PHE 109          3HB       PHE 109  21.228   6.642  -0.889
  824    HD1  PHE 109           1HD      PHE 109  18.752   4.854   1.281
  825    HD2  PHE 109           2HD      PHE 109  22.788   6.324   0.885
  826    HE1  PHE 109           1HE      PHE 109  19.319   3.900   3.463
  827    HE2  PHE 109           2HE      PHE 109  23.381   5.277   3.035
  828    HZ   PHE 109           HZ       PHE 109  21.638   4.056   4.353
  829    H    ALA 110           H        ALA 110  18.929   9.223  -1.944
  830    HA   ALA 110           HA       ALA 110  21.386  10.834  -1.502
  831   1HB   ALA 110          1HB       ALA 110  19.216  10.994  -3.636
  832   2HB   ALA 110          2HB       ALA 110  20.715  11.943  -3.583
  833   3HB   ALA 110          3HB       ALA 110  20.790  10.182  -3.799
  834    H    LEU 111           H        LEU 111  17.854  11.016  -1.340
  835    HA   LEU 111           HA       LEU 111  17.915  13.871  -0.560
  836   1HB   LEU 111          2HB       LEU 111  15.518  12.102  -1.086
  837   2HB   LEU 111          3HB       LEU 111  15.612  13.874  -1.115
  838    HG   LEU 111           HG       LEU 111  16.754  11.896  -3.127
  839   1HD1  LEU 111          1HD1      LEU 111  14.601  14.038  -3.363
  840   2HD1  LEU 111          2HD1      LEU 111  15.127  12.926  -4.643
  841   3HD1  LEU 111          3HD1      LEU 111  14.309  12.296  -3.200
  842   1HD2  LEU 111          1HD2      LEU 111  18.325  13.819  -2.951
  843   2HD2  LEU 111          2HD2      LEU 111  17.407  13.911  -4.458
  844   3HD2  LEU 111          3HD2      LEU 111  16.966  14.953  -3.089
  845    H    GLU 112           H        GLU 112  17.763  10.779   0.956
  846    HA   GLU 112           HA       GLU 112  16.906   9.938   2.839
  847   1HB   GLU 112          2HB       GLU 112  17.518  12.748   3.844
  848   2HB   GLU 112          3HB       GLU 112  16.999  11.427   4.892
  849   1HG   GLU 112          2HG       GLU 112  18.879  10.034   4.189
  850   2HG   GLU 112          3HG       GLU 112  19.442  11.293   3.068
  851    H    THR 113           H        THR 113  15.031  10.292   1.027
  852    HA   THR 113           HA       THR 113  12.667  11.129   2.629
  853    HB   THR 113           HB       THR 113  11.436  11.658   0.670
  854    HG1  THR 113           1HG      THR 113  11.932  11.013  -1.211
  855   1HG2  THR 113          1HG2      THR 113  12.658  13.574  -0.221
  856   2HG2  THR 113          2HG2      THR 113  12.869  13.451   1.556
  857   3HG2  THR 113          3HG2      THR 113  14.174  12.965   0.470
  858    H    VAL 114           H        VAL 114  10.811   9.916   2.266
  859    HA   VAL 114           HA       VAL 114  11.121   7.408   0.747
  860    HB   VAL 114           HB       VAL 114  10.943   6.701   3.056
  861   1HG1  VAL 114          1HG1      VAL 114   8.270   8.134   3.256
  862   2HG1  VAL 114          2HG1      VAL 114   9.071   7.143   4.484
  863   3HG1  VAL 114          3HG1      VAL 114   9.777   8.694   4.009
  864   1HG2  VAL 114          1HG2      VAL 114   9.211   5.115   2.776
  865   2HG2  VAL 114          2HG2      VAL 114   8.248   6.204   1.761
  866   3HG2  VAL 114          3HG2      VAL 114   9.751   5.490   1.145
  867    H    THR 115           H        THR 115   9.780   7.293  -0.905
  868    HA   THR 115           HA       THR 115   7.562   9.250  -1.127
  869    HB   THR 115           HB       THR 115   8.552   7.058  -2.958
  870    HG1  THR 115           1HG      THR 115   9.498   9.513  -2.554
  871   1HG2  THR 115          1HG2      THR 115   6.447   9.216  -3.418
  872   2HG2  THR 115          2HG2      THR 115   7.073   8.098  -4.651
  873   3HG2  THR 115          3HG2      THR 115   6.135   7.471  -3.285
  874    H    VAL 116           H        VAL 116   5.614   8.562  -0.227
  875    HA   VAL 116           HA       VAL 116   5.245   5.668   0.420
  876    HB   VAL 116           HB       VAL 116   5.421   7.112   2.394
  877   1HG1  VAL 116          1HG1      VAL 116   3.726   8.680   3.005
  878   2HG1  VAL 116          2HG1      VAL 116   4.452   9.230   1.489
  879   3HG1  VAL 116          3HG1      VAL 116   2.843   8.465   1.504
  880   1HG2  VAL 116          1HG2      VAL 116   4.108   5.064   2.500
  881   2HG2  VAL 116          2HG2      VAL 116   3.342   6.324   3.481
  882   3HG2  VAL 116          3HG2      VAL 116   2.674   5.915   1.893
  883    H    GLU 117           H        GLU 117   3.864   4.717  -0.984
  884    HA   GLU 117           HA       GLU 117   1.993   6.442  -2.523
  885   1HB   GLU 117          2HB       GLU 117   4.005   5.059  -3.551
  886   2HB   GLU 117          3HB       GLU 117   2.961   3.669  -3.297
  887   1HG   GLU 117          2HG       GLU 117   1.440   5.755  -4.632
  888   2HG   GLU 117          3HG       GLU 117   3.009   5.531  -5.437
  889    H    TYR 118           H        TYR 118   0.190   6.408  -1.212
  890    HA   TYR 118           HA       TYR 118  -0.907   3.781  -0.438
  891   1HB   TYR 118          2HB       TYR 118  -0.707   4.017   1.850
  892   2HB   TYR 118          3HB       TYR 118   0.846   4.633   1.325
  893    HD1  TYR 118           HD1      TYR 118  -1.959   5.153   3.404
  894    HD2  TYR 118           HD2      TYR 118   0.804   7.340   0.922
  895    HE1  TYR 118           HE1      TYR 118  -2.396   7.197   4.716
  896    HE2  TYR 118           HE2      TYR 118   0.383   9.377   2.243
  897    HH   TYR 118           HH       TYR 118  -0.890  10.328   3.922
  898    H    ASN 119           H        ASN 119  -2.859   4.056   0.949
  899    HA   ASN 119           HA       ASN 119  -4.641   5.813  -0.585
  900   1HB   ASN 119          2HB       ASN 119  -4.799   3.291  -0.335
  901   2HB   ASN 119          3HB       ASN 119  -5.425   3.566   1.287
  902   1HD2  ASN 119          1HD2      ASN 119  -6.291   3.009  -1.835
  903   2HD2  ASN 119          2HD2      ASN 119  -7.846   3.804  -1.926
  904    HA   PRO 120           HA       PRO 120  -4.440   8.185   3.312
  905   1HB   PRO 120          2HB       PRO 120  -5.145  10.644   2.442
  906   2HB   PRO 120          3HB       PRO 120  -3.610   9.886   1.937
  907   1HG   PRO 120          2HG       PRO 120  -6.240   9.859   0.415
  908   2HG   PRO 120          3HG       PRO 120  -4.645  10.398  -0.190
  909   1HD   PRO 120          2HD       PRO 120  -5.562   7.880  -0.609
  910   2HD   PRO 120          3HD       PRO 120  -3.833   8.195  -0.278
  911    H    LYS 121           H        LYS 121  -7.022   6.770   1.975
  912    HA   LYS 121           HA       LYS 121  -9.038   8.112   3.733
  913   1HB   LYS 121          2HB       LYS 121  -9.487   5.928   1.669
  914   2HB   LYS 121          3HB       LYS 121 -10.687   6.918   2.501
  915   1HG   LYS 121          2HG       LYS 121  -8.662   7.859   0.413
  916   2HG   LYS 121          3HG       LYS 121 -10.395   7.650   0.191
  917   1HD   LYS 121          2HD       LYS 121 -10.808   9.375   1.980
  918   2HD   LYS 121          3HD       LYS 121  -9.055   9.662   2.054
  919   1HE   LYS 121          2HE       LYS 121  -9.068  10.241  -0.386
  920   2HE   LYS 121          3HE       LYS 121 -10.831  10.057  -0.399
  921   1HZ   LYS 121          1HZ       LYS 121 -10.172  12.342  -0.124
  922   2HZ   LYS 121          2HZ       LYS 121 -10.954  11.828   1.230
  923   3HZ   LYS 121          3HZ       LYS 121  -9.315  11.990   1.235
  924    H    GLU 122           H        GLU 122  -7.242   5.125   3.036
  925    HA   GLU 122           HA       GLU 122  -8.659   3.573   5.028
  926   1HB   GLU 122          2HB       GLU 122  -7.550   2.865   2.766
  927   2HB   GLU 122          3HB       GLU 122  -6.035   2.830   3.683
  928   1HG   GLU 122          2HG       GLU 122  -8.588   1.312   4.438
  929   2HG   GLU 122          3HG       GLU 122  -7.279   0.638   3.470
  930    H    ALA 123           H        ALA 123  -5.430   5.102   4.656
  931    HA   ALA 123           HA       ALA 123  -5.110   5.090   7.641
  932   1HB   ALA 123          1HB       ALA 123  -2.921   4.656   5.572
  933   2HB   ALA 123          2HB       ALA 123  -2.708   4.742   7.335
  934   3HB   ALA 123          3HB       ALA 123  -3.616   3.403   6.619
  935    H    SER 124           H        SER 124  -3.054   6.815   7.978
  936    HA   SER 124           HA       SER 124  -3.213   9.090   6.179
  937   1HB   SER 124          2HB       SER 124  -4.477   9.183   8.954
  938   2HB   SER 124          3HB       SER 124  -3.934  10.636   8.096
  939    HG   SER 124           HG       SER 124  -5.555   8.923   6.628
  940    H    VAL 125           H        VAL 125  -1.671  10.724   6.846
  941    HA   VAL 125           HA       VAL 125   0.805   9.710   7.284
  942    HB   VAL 125           HB       VAL 125   0.035  12.551   8.103
  943   1HG1  VAL 125          1HG1      VAL 125   2.335  12.103   8.632
  944   2HG1  VAL 125          2HG1      VAL 125   2.599  11.230   7.118
  945   3HG1  VAL 125          3HG1      VAL 125   2.357  12.984   7.105
  946   1HG2  VAL 125          1HG2      VAL 125   0.416  11.309   5.368
  947   2HG2  VAL 125          2HG2      VAL 125  -0.958  12.280   5.937
  948   3HG2  VAL 125          3HG2      VAL 125   0.595  13.056   5.651
  949    H    SER 126           H        SER 126  -1.325  10.875   9.922
  950    HA   SER 126           HA       SER 126   0.445  10.806  12.048
  951   1HB   SER 126          2HB       SER 126  -2.428   9.797  12.053
  952   2HB   SER 126          3HB       SER 126  -1.531  10.505  13.412
  953    HG   SER 126           HG       SER 126  -2.888  12.045  12.287
  954    H    ASP 127           H        ASP 127  -1.191   8.030  10.458
  955    HA   ASP 127           HA       ASP 127  -0.503   6.023  12.383
  956   1HB   ASP 127          2HB       ASP 127  -2.256   5.633  10.756
  957   2HB   ASP 127          3HB       ASP 127  -1.124   5.867   9.407
  958    H    LEU 128           H        LEU 128   0.905   7.146   9.362
  959    HA   LEU 128           HA       LEU 128   3.099   5.358   9.197
  960   1HB   LEU 128          2HB       LEU 128   2.592   8.080   7.985
  961   2HB   LEU 128          3HB       LEU 128   3.998   7.107   7.568
  962    HG   LEU 128           HG       LEU 128   1.227   5.908   7.472
  963   1HD1  LEU 128          1HD1      LEU 128   1.150   6.477   5.035
  964   2HD1  LEU 128          2HD1      LEU 128   0.957   7.852   6.128
  965   3HD1  LEU 128          3HD1      LEU 128   2.521   7.580   5.315
  966   1HD2  LEU 128          1HD2      LEU 128   3.141   4.356   7.219
  967   2HD2  LEU 128          2HD2      LEU 128   2.223   4.470   5.716
  968   3HD2  LEU 128          3HD2      LEU 128   3.759   5.345   5.872
  969    H    LYS 129           H        LYS 129   2.788   8.631  10.546
  970    HA   LYS 129           HA       LYS 129   5.488   8.877  11.440
  971   1HB   LYS 129          2HB       LYS 129   2.935  10.198  12.357
  972   2HB   LYS 129          3HB       LYS 129   4.543  10.594  13.013
  973   1HG   LYS 129          2HG       LYS 129   5.326  10.918  10.609
  974   2HG   LYS 129          3HG       LYS 129   3.656  10.845  10.100
  975   1HD   LYS 129          2HD       LYS 129   4.973  12.911  11.947
  976   2HD   LYS 129          3HD       LYS 129   4.568  13.111  10.251
  977   1HE   LYS 129          2HE       LYS 129   2.848  14.248  11.337
  978   2HE   LYS 129          3HE       LYS 129   2.111  12.715  10.853
  979   1HZ   LYS 129          1HZ       LYS 129   3.121  13.387  13.543
  980   2HZ   LYS 129          2HZ       LYS 129   1.540  13.278  13.093
  981   3HZ   LYS 129          3HZ       LYS 129   2.485  11.933  13.119
  982    H    GLU 130           H        GLU 130   2.546   7.532  13.168
  983    HA   GLU 130           HA       GLU 130   3.967   6.966  15.557
  984   1HB   GLU 130          2HB       GLU 130   1.390   6.742  14.768
  985   2HB   GLU 130          3HB       GLU 130   1.844   5.043  14.621
  986   1HG   GLU 130          2HG       GLU 130   2.164   6.821  17.092
  987   2HG   GLU 130          3HG       GLU 130   0.843   5.700  16.769
  988    H    ALA 131           H        ALA 131   3.496   5.064  12.571
  989    HA   ALA 131           HA       ALA 131   4.691   2.665  13.424
  990   1HB   ALA 131          1HB       ALA 131   4.613   3.848  10.610
  991   2HB   ALA 131          2HB       ALA 131   4.918   2.154  11.034
  992   3HB   ALA 131          3HB       ALA 131   3.334   2.882  11.373
  993    H    VAL 132           H        VAL 132   6.221   5.452  11.593
  994    HA   VAL 132           HA       VAL 132   8.740   4.179  11.620
  995    HB   VAL 132           HB       VAL 132   7.791   5.990  10.088
  996   1HG1  VAL 132          1HG1      VAL 132   7.227   7.619  11.759
  997   2HG1  VAL 132          2HG1      VAL 132   8.917   7.792  12.288
  998   3HG1  VAL 132          3HG1      VAL 132   8.416   8.316  10.695
  999   1HG2  VAL 132          1HG2      VAL 132  10.023   5.046   9.854
 1000   2HG2  VAL 132          2HG2      VAL 132  10.085   6.787   9.554
 1001   3HG2  VAL 132          3HG2      VAL 132  10.647   6.139  11.110
 1002    H    ASP 133           H        ASP 133   7.095   6.397  13.905
 1003    HA   ASP 133           HA       ASP 133   9.266   6.911  15.562
 1004   1HB   ASP 133          2HB       ASP 133   6.414   7.231  15.783
 1005   2HB   ASP 133          3HB       ASP 133   6.960   6.418  17.236
 1006    H    LYS 134           H        LYS 134   7.019   4.172  15.544
 1007    HA   LYS 134           HA       LYS 134   8.321   2.674  17.578
 1008   1HB   LYS 134          2HB       LYS 134   6.032   2.420  15.950
 1009   2HB   LYS 134          3HB       LYS 134   6.974   0.984  15.561
 1010   1HG   LYS 134          2HG       LYS 134   6.938   0.224  17.821
 1011   2HG   LYS 134          3HG       LYS 134   6.556   1.821  18.446
 1012   1HD   LYS 134          2HD       LYS 134   4.345   1.307  16.783
 1013   2HD   LYS 134          3HD       LYS 134   4.727  -0.282  17.444
 1014   1HE   LYS 134          2HE       LYS 134   3.142   0.831  18.907
 1015   2HE   LYS 134          3HE       LYS 134   4.694   0.766  19.762
 1016   1HZ   LYS 134          1HZ       LYS 134   3.634   2.982  19.880
 1017   2HZ   LYS 134          2HZ       LYS 134   5.023   3.111  19.030
 1018   3HZ   LYS 134          3HZ       LYS 134   3.598   3.104  18.270
 1019    H    LEU 135           H        LEU 135   9.083   2.919  14.134
 1020    HA   LEU 135           HA       LEU 135  11.141   0.835  14.237
 1021   1HB   LEU 135          2HB       LEU 135  10.479   3.058  12.311
 1022   2HB   LEU 135          3HB       LEU 135  12.042   2.291  12.238
 1023    HG   LEU 135           HG       LEU 135  10.346   1.351  10.679
 1024   1HD1  LEU 135          1HD1      LEU 135  11.196  -0.883  12.514
 1025   2HD1  LEU 135          2HD1      LEU 135  11.349  -0.739  10.749
 1026   3HD1  LEU 135          3HD1      LEU 135  12.446   0.145  11.790
 1027   1HD2  LEU 135          1HD2      LEU 135   9.043   0.169  13.156
 1028   2HD2  LEU 135          2HD2      LEU 135   8.413   1.481  12.131
 1029   3HD2  LEU 135          3HD2      LEU 135   8.585  -0.122  11.476
 1030    H    GLY 136           H        GLY 136  10.966   4.059  15.512
 1031   1HA   GLY 136          2HA       GLY 136  12.440   4.817  17.129
 1032   2HA   GLY 136          3HA       GLY 136  13.730   3.783  16.515
 1033    H    TYR 137           H        TYR 137  11.749   5.906  14.412
 1034    HA   TYR 137           HA       TYR 137  13.933   7.905  14.191
 1035   1HB   TYR 137          2HB       TYR 137  12.717   6.453  11.823
 1036   2HB   TYR 137          3HB       TYR 137  13.974   7.658  11.761
 1037    HD1  TYR 137           HD1      TYR 137  16.161   6.886  13.376
 1038    HD2  TYR 137           HD2      TYR 137  13.223   4.210  11.754
 1039    HE1  TYR 137           HE1      TYR 137  17.798   5.039  13.477
 1040    HE2  TYR 137           HE2      TYR 137  14.816   2.333  11.950
 1041    HH   TYR 137           HH       TYR 137  16.831   1.680  12.904
 1042    H    LYS 138           H        LYS 138  12.942   9.699  12.460
 1043    HA   LYS 138           HA       LYS 138  10.001   9.802  12.936
 1044   1HB   LYS 138          2HB       LYS 138   9.949  12.099  13.339
 1045   2HB   LYS 138          3HB       LYS 138  10.814  11.250  14.605
 1046   1HG   LYS 138          2HG       LYS 138  12.238  12.633  12.303
 1047   2HG   LYS 138          3HG       LYS 138  11.685  13.565  13.677
 1048   1HD   LYS 138          2HD       LYS 138  13.565  11.187  13.953
 1049   2HD   LYS 138          3HD       LYS 138  14.087  12.846  13.760
 1050   1HE   LYS 138          2HE       LYS 138  12.988  13.550  15.815
 1051   2HE   LYS 138          3HE       LYS 138  12.285  11.945  16.057
 1052   1HZ   LYS 138          1HZ       LYS 138  15.164  12.520  16.052
 1053   2HZ   LYS 138          2HZ       LYS 138  14.228  12.272  17.385
 1054   3HZ   LYS 138          3HZ       LYS 138  14.464  11.049  16.312
 1055    H    LEU 139           H        LEU 139   8.757  10.706  11.426
 1056    HA   LEU 139           HA       LEU 139   9.953  11.173   8.744
 1057   1HB   LEU 139          2HB       LEU 139   7.251  10.276   9.690
 1058   2HB   LEU 139          3HB       LEU 139   7.407  11.076   8.123
 1059    HG   LEU 139           HG       LEU 139   9.179   8.718   8.797
 1060   1HD1  LEU 139          1HD1      LEU 139   6.749   8.076   9.122
 1061   2HD1  LEU 139          2HD1      LEU 139   6.413   8.686   7.494
 1062   3HD1  LEU 139          3HD1      LEU 139   7.484   7.280   7.718
 1063   1HD2  LEU 139          1HD2      LEU 139   8.108   9.637   6.141
 1064   2HD2  LEU 139          2HD2      LEU 139   9.676  10.158   6.793
 1065   3HD2  LEU 139          3HD2      LEU 139   9.368   8.434   6.485
 1066    H    LYS 140           H        LYS 140   9.484  13.026   7.712
 1067    HA   LYS 140           HA       LYS 140   7.908  15.214   8.921
 1068   1HB   LYS 140          2HB       LYS 140  10.773  15.234   7.861
 1069   2HB   LYS 140          3HB       LYS 140   9.779  16.688   7.855
 1070   1HG   LYS 140          2HG       LYS 140   9.597  15.405  10.476
 1071   2HG   LYS 140          3HG       LYS 140  11.289  15.554  10.029
 1072   1HD   LYS 140          2HD       LYS 140   9.328  17.874   9.706
 1073   2HD   LYS 140          3HD       LYS 140  10.063  17.552  11.271
 1074   1HE   LYS 140          2HE       LYS 140  11.788  17.806   8.771
 1075   2HE   LYS 140          3HE       LYS 140  11.276  19.251   9.658
 1076   1HZ   LYS 140          1HZ       LYS 140  12.528  17.050  11.138
 1077   2HZ   LYS 140          2HZ       LYS 140  13.496  17.928  10.272
 1078   3HZ   LYS 140          3HZ       LYS 140  12.589  18.666  11.451
 1079    H    LEU 141           H        LEU 141   7.344  16.753   7.116
 1080    HA   LEU 141           HA       LEU 141   6.677  15.150   4.682
 1081   1HB   LEU 141          2HB       LEU 141   5.297  17.439   6.112
 1082   2HB   LEU 141          3HB       LEU 141   4.853  16.814   4.530
 1083    HG   LEU 141           HG       LEU 141   4.360  14.600   5.526
 1084   1HD1  LEU 141          1HD1      LEU 141   5.038  15.985   8.151
 1085   2HD1  LEU 141          2HD1      LEU 141   3.954  14.586   8.059
 1086   3HD1  LEU 141          3HD1      LEU 141   5.621  14.412   7.543
 1087   1HD2  LEU 141          1HD2      LEU 141   2.624  16.319   5.179
 1088   2HD2  LEU 141          2HD2      LEU 141   2.262  15.337   6.602
 1089   3HD2  LEU 141          3HD2      LEU 141   2.936  16.966   6.805
 1090    H    LYS 142           H        LYS 142   7.249  16.006   2.614
 1091    HA   LYS 142           HA       LYS 142   9.169  18.241   2.687
 1092   1HB   LYS 142          2HB       LYS 142   8.258  16.365   0.481
 1093   2HB   LYS 142          3HB       LYS 142   9.316  17.755   0.255
 1094   1HG   LYS 142          2HG       LYS 142  10.598  16.625   2.378
 1095   2HG   LYS 142          3HG       LYS 142   9.844  15.177   1.724
 1096   1HD   LYS 142          2HD       LYS 142  12.089  15.451   0.933
 1097   2HD   LYS 142          3HD       LYS 142  10.987  15.588  -0.455
 1098   1HE   LYS 142          2HE       LYS 142  11.353  18.022  -0.514
 1099   2HE   LYS 142          3HE       LYS 142  12.148  17.988   1.071
 1100   1HZ   LYS 142          1HZ       LYS 142  13.198  16.740  -1.376
 1101   2HZ   LYS 142          2HZ       LYS 142  13.706  18.167  -0.728
 1102   3HZ   LYS 142          3HZ       LYS 142  13.941  16.763   0.096
 1103    H    GLY 143           H        GLY 143   8.018  19.979   3.173
 1104   1HA   GLY 143          2HA       GLY 143   7.232  22.051   2.343
 1105   2HA   GLY 143          3HA       GLY 143   6.711  21.267   0.843
 1106    H    GLU 144           H        GLU 144   5.098  19.260   1.675
 1107    HA   GLU 144           HA       GLU 144   2.640  20.335   2.307
 1108   1HB   GLU 144          2HB       GLU 144   3.021  18.077   1.406
 1109   2HB   GLU 144          3HB       GLU 144   3.713  17.552   2.933
 1110   1HG   GLU 144          2HG       GLU 144   1.495  16.709   2.858
 1111   2HG   GLU 144          3HG       GLU 144   1.417  18.062   3.991
 1112    H    GLN 145           H        GLN 145   5.143  19.428   4.552
 1113    HA   GLN 145           HA       GLN 145   3.803  19.505   6.998
 1114   1HB   GLN 145          2HB       GLN 145   6.459  19.388   6.214
 1115   2HB   GLN 145          3HB       GLN 145   6.440  20.899   7.073
 1116   1HG   GLN 145          2HG       GLN 145   5.090  18.590   8.480
 1117   2HG   GLN 145          3HG       GLN 145   6.809  18.418   8.166
 1118   1HE2  GLN 145          1HE2      GLN 145   4.818  21.306   9.190
 1119   2HE2  GLN 145          2HE2      GLN 145   5.834  21.601  10.587
 1120    H    ASP 146           H        ASP 146   4.321  22.179   4.854
 1121    HA   ASP 146           HA       ASP 146   3.922  24.209   6.969
 1122   1HB   ASP 146          2HB       ASP 146   5.973  24.281   5.461
 1123   2HB   ASP 146          3HB       ASP 146   4.879  24.523   4.088
 1124    H    SER 147           H        SER 147   2.144  22.436   4.839
 1125    HA   SER 147           HA       SER 147  -0.099  24.348   4.965
 1126   1HB   SER 147          2HB       SER 147   1.020  23.360   2.311
 1127   2HB   SER 147          3HB       SER 147  -0.528  24.194   2.506
 1128    HG   SER 147           HG       SER 147   1.484  25.578   3.711
 1129    H    ILE 148           H        ILE 148   0.721  21.471   5.815
 1130    HA   ILE 148           HA       ILE 148  -0.513  19.449   4.941
 1131    HB   ILE 148           HB       ILE 148  -1.292  18.884   7.285
 1132   1HG1  ILE 148          2HG1      ILE 148   0.049  21.520   8.043
 1133   2HG1  ILE 148          3HG1      ILE 148  -1.700  21.261   8.048
 1134   1HG2  ILE 148          1HG2      ILE 148   1.565  19.840   7.119
 1135   2HG2  ILE 148          2HG2      ILE 148   0.930  18.483   8.065
 1136   3HG2  ILE 148          3HG2      ILE 148   0.962  18.375   6.307
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.875  21.006  10.287
 1138   2HD1  ILE 148          2HD1      ILE 148  -1.420  19.423   9.700
 1139   3HD1  ILE 148          3HD1      ILE 148   0.319  19.801   9.789
 1140    H    GLU 149           H        GLU 149  -2.590  22.055   6.256
 1141    HA   GLU 149           HA       GLU 149  -4.619  21.307   4.456
 1142   1HB   GLU 149          2HB       GLU 149  -5.031  19.712   6.427
 1143   2HB   GLU 149          3HB       GLU 149  -5.475  21.121   7.393
 1144   1HG   GLU 149          2HG       GLU 149  -7.424  21.508   6.025
 1145   2HG   GLU 149          3HG       GLU 149  -6.786  20.498   4.707
 1146    H    GLY 150           H        GLY 150  -6.446  22.998   4.734
 1147   1HA   GLY 150          2HA       GLY 150  -5.045  25.617   5.247
 1148   2HA   GLY 150          3HA       GLY 150  -6.047  25.244   3.848
 1149    H    ARG 151           H        ARG 151  -8.407  24.177   4.859
 1150    HA   ARG 151           HA       ARG 151  -9.431  25.828   6.983
 1151   1HB   ARG 151          2HB       ARG 151  -9.580  27.287   4.840
 1152   2HB   ARG 151          3HB       ARG 151 -10.539  25.979   4.134
 1153   1HG   ARG 151          2HG       ARG 151 -12.125  27.549   4.917
 1154   2HG   ARG 151          3HG       ARG 151 -12.158  26.241   6.086
 1155   1HD   ARG 151          2HD       ARG 151 -10.164  27.989   7.081
 1156   2HD   ARG 151          3HD       ARG 151 -11.378  29.067   6.366
 1157    HE   ARG 151           HE       ARG 151 -12.420  26.929   8.095
 1158   1HH1  ARG 151          2HH2      ARG 151 -11.072  30.181   8.088
 1159   2HH1  ARG 151          1HH2      ARG 151 -11.802  30.686   9.580
 1160   1HH2  ARG 151          2HH1      ARG 151 -13.400  27.541  10.108
 1161   2HH2  ARG 151          1HH1      ARG 151 -13.140  29.122  10.773
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1  -0.075 -18.374   8.261
    2   2H    MET   1           H2       MET   1   0.278 -18.605   9.858
    3   3H    MET   1           H3       MET   1   1.110 -19.433   8.700
    4    HA   MET   1           HA       MET   1  -0.430 -20.848   9.786
    5   1HB   MET   1          2HB       MET   1  -2.520 -18.915   8.686
    6   2HB   MET   1          3HB       MET   1  -2.851 -20.539   9.318
    7   1HG   MET   1          2HG       MET   1  -1.700 -19.821  11.476
    8   2HG   MET   1          3HG       MET   1  -1.756 -18.162  10.863
    9   1HE   MET   1          1HE       MET   1  -4.046 -16.853  10.416
   10   2HE   MET   1          2HE       MET   1  -4.702 -18.175   9.413
   11   3HE   MET   1          3HE       MET   1  -5.646 -17.539  10.776
   12    H    LEU   2           H        LEU   2  -2.098 -19.744   6.809
   13    HA   LEU   2           HA       LEU   2  -2.027 -22.245   5.688
   14   1HB   LEU   2          2HB       LEU   2  -3.476 -20.304   5.137
   15   2HB   LEU   2          3HB       LEU   2  -2.196 -19.629   4.130
   16    HG   LEU   2           HG       LEU   2  -3.089 -22.484   3.636
   17   1HD1  LEU   2          1HD1      LEU   2  -4.686 -20.026   2.812
   18   2HD1  LEU   2          2HD1      LEU   2  -4.947 -21.674   2.205
   19   3HD1  LEU   2          3HD1      LEU   2  -5.216 -21.310   3.917
   20   1HD2  LEU   2          1HD2      LEU   2  -1.255 -21.449   2.252
   21   2HD2  LEU   2          2HD2      LEU   2  -2.674 -21.884   1.293
   22   3HD2  LEU   2          3HD2      LEU   2  -2.399 -20.194   1.742
   23    H    SER   3           H        SER   3   0.167 -19.570   4.876
   24    HA   SER   3           HA       SER   3   2.645 -20.668   4.896
   25   1HB   SER   3          2HB       SER   3   1.317 -21.295   2.218
   26   2HB   SER   3          3HB       SER   3   3.044 -20.971   2.338
   27    HG   SER   3           HG       SER   3   1.654 -23.012   3.707
   28    H    GLU   4           H        GLU   4   3.476 -18.574   5.167
   29    HA   GLU   4           HA       GLU   4   3.365 -16.287   5.070
   30   1HB   GLU   4          2HB       GLU   4   5.433 -17.457   4.112
   31   2HB   GLU   4          3HB       GLU   4   4.840 -16.989   2.514
   32   1HG   GLU   4          2HG       GLU   4   4.829 -14.606   3.255
   33   2HG   GLU   4          3HG       GLU   4   5.415 -15.099   4.856
   34    H    GLN   5           H        GLN   5   1.076 -15.885   4.727
   35    HA   GLN   5           HA       GLN   5   0.464 -14.717   2.042
   36   1HB   GLN   5          2HB       GLN   5  -1.575 -15.512   4.132
   37   2HB   GLN   5          3HB       GLN   5  -1.859 -15.048   2.453
   38   1HG   GLN   5          2HG       GLN   5  -0.549 -17.645   3.401
   39   2HG   GLN   5          3HG       GLN   5  -2.218 -17.441   2.917
   40   1HE2  GLN   5          1HE2      GLN   5   1.038 -16.639   1.382
   41   2HE2  GLN   5          2HE2      GLN   5   0.573 -17.281  -0.139
   42    H    LYS   6           H        LYS   6  -0.593 -12.630   2.191
   43    HA   LYS   6           HA       LYS   6  -0.618 -11.387   4.876
   44   1HB   LYS   6          2HB       LYS   6   0.705  -9.486   4.186
   45   2HB   LYS   6          3HB       LYS   6   1.625 -10.969   3.971
   46   1HG   LYS   6          2HG       LYS   6   2.112  -9.830   2.050
   47   2HG   LYS   6          3HG       LYS   6   0.853 -10.913   1.482
   48   1HD   LYS   6          2HD       LYS   6  -0.481  -9.166   0.875
   49   2HD   LYS   6          3HD       LYS   6  -0.342  -8.429   2.480
   50   1HE   LYS   6          2HE       LYS   6   1.911  -7.575   1.862
   51   2HE   LYS   6          3HE       LYS   6   1.636  -8.164   0.204
   52   1HZ   LYS   6          1HZ       LYS   6  -0.122  -6.231   1.627
   53   2HZ   LYS   6          2HZ       LYS   6   1.079  -5.752   0.608
   54   3HZ   LYS   6          3HZ       LYS   6  -0.167  -6.631   0.022
   55    H    GLU   7           H        GLU   7  -2.152  -9.895   5.125
   56    HA   GLU   7           HA       GLU   7  -4.164  -9.507   3.077
   57   1HB   GLU   7          2HB       GLU   7  -3.963  -8.246   5.840
   58   2HB   GLU   7          3HB       GLU   7  -5.397  -8.490   4.836
   59   1HG   GLU   7          2HG       GLU   7  -5.680 -10.238   6.278
   60   2HG   GLU   7          3HG       GLU   7  -4.687 -11.086   5.096
   61    H    ILE   8           H        ILE   8  -4.687  -7.512   2.110
   62    HA   ILE   8           HA       ILE   8  -3.443  -5.061   3.192
   63    HB   ILE   8           HB       ILE   8  -1.963  -5.270   1.432
   64   1HG1  ILE   8          2HG1      ILE   8  -3.303  -3.147   1.243
   65   2HG1  ILE   8          3HG1      ILE   8  -2.312  -3.683  -0.108
   66   1HG2  ILE   8          1HG2      ILE   8  -4.153  -6.593  -0.172
   67   2HG2  ILE   8          2HG2      ILE   8  -2.633  -5.985  -0.856
   68   3HG2  ILE   8          3HG2      ILE   8  -2.605  -7.264   0.384
   69   1HD1  ILE   8          1HD1      ILE   8  -5.356  -3.688   0.000
   70   2HD1  ILE   8          2HD1      ILE   8  -4.281  -2.902  -1.143
   71   3HD1  ILE   8          3HD1      ILE   8  -4.465  -4.629  -1.207
   72    H    ALA   9           H        ALA   9  -4.977  -3.523   3.427
   73    HA   ALA   9           HA       ALA   9  -7.656  -3.926   2.199
   74   1HB   ALA   9          1HB       ALA   9  -8.488  -2.734   4.231
   75   2HB   ALA   9          2HB       ALA   9  -7.709  -4.279   4.638
   76   3HB   ALA   9          3HB       ALA   9  -6.847  -2.749   4.903
   77    H    MET  10           H        MET  10  -8.055  -2.347   0.724
   78    HA   MET  10           HA       MET  10  -7.082   0.433   1.207
   79   1HB   MET  10          2HB       MET  10  -6.318  -1.263  -1.215
   80   2HB   MET  10          3HB       MET  10  -6.303   0.497  -1.239
   81   1HG   MET  10          2HG       MET  10  -4.714   0.475   0.725
   82   2HG   MET  10          3HG       MET  10  -4.693  -1.287   0.618
   83   1HE   MET  10          1HE       MET  10  -3.353   2.031  -0.864
   84   2HE   MET  10          2HE       MET  10  -2.807   1.515  -2.475
   85   3HE   MET  10          3HE       MET  10  -4.535   1.532  -2.107
   86    H    GLN  11           H        GLN  11  -8.051   1.959  -0.549
   87    HA   GLN  11           HA       GLN  11 -10.852   1.099  -1.013
   88   1HB   GLN  11          2HB       GLN  11  -9.526   3.797  -0.763
   89   2HB   GLN  11          3HB       GLN  11 -11.140   3.591  -1.492
   90   1HG   GLN  11          2HG       GLN  11 -11.785   2.359   0.660
   91   2HG   GLN  11          3HG       GLN  11 -10.227   2.924   1.293
   92   1HE2  GLN  11          1HE2      GLN  11 -12.285   3.668   2.732
   93   2HE2  GLN  11          2HE2      GLN  11 -12.799   5.326   2.437
   94    H    VAL  12           H        VAL  12 -11.789   1.023  -2.964
   95    HA   VAL  12           HA       VAL  12 -10.194   1.611  -5.389
   96    HB   VAL  12           HB       VAL  12 -10.152  -0.775  -4.994
   97   1HG1  VAL  12          1HG1      VAL  12 -12.269  -2.112  -4.918
   98   2HG1  VAL  12          2HG1      VAL  12 -12.093  -1.078  -3.490
   99   3HG1  VAL  12          3HG1      VAL  12 -13.188  -0.609  -4.797
  100   1HG2  VAL  12          1HG2      VAL  12 -10.523   0.078  -7.318
  101   2HG2  VAL  12          2HG2      VAL  12 -11.123  -1.572  -7.038
  102   3HG2  VAL  12          3HG2      VAL  12 -12.265  -0.218  -7.086
  103    H    SER  13           H        SER  13 -11.446   2.378  -7.130
  104    HA   SER  13           HA       SER  13 -14.133   3.470  -6.382
  105   1HB   SER  13          2HB       SER  13 -12.381   4.347  -8.673
  106   2HB   SER  13          3HB       SER  13 -13.724   5.214  -7.908
  107    HG   SER  13           HG       SER  13 -11.239   4.574  -6.665
  108    H    GLY  14           H        GLY  14 -15.550   3.778  -8.414
  109   1HA   GLY  14          2HA       GLY  14 -16.710   2.903 -10.188
  110   2HA   GLY  14          3HA       GLY  14 -15.319   1.909 -10.626
  111    H    MET  15           H        MET  15 -16.349   1.715  -7.352
  112    HA   MET  15           HA       MET  15 -17.250  -1.052  -7.578
  113   1HB   MET  15          2HB       MET  15 -16.200   0.787  -5.579
  114   2HB   MET  15          3HB       MET  15 -17.703   0.179  -4.940
  115   1HG   MET  15          2HG       MET  15 -15.800  -1.828  -6.133
  116   2HG   MET  15          3HG       MET  15 -15.339  -1.007  -4.653
  117   1HE   MET  15          1HE       MET  15 -19.203  -1.793  -5.172
  118   2HE   MET  15          2HE       MET  15 -18.359  -2.976  -6.210
  119   3HE   MET  15          3HE       MET  15 -19.189  -3.507  -4.728
  120    H    THR  16           H        THR  16 -18.884  -0.313  -9.215
  121    HA   THR  16           HA       THR  16 -21.237   0.962  -8.527
  122    HB   THR  16           HB       THR  16 -21.105  -1.429 -10.400
  123    HG1  THR  16           1HG      THR  16 -20.280   0.167 -11.897
  124   1HG2  THR  16          1HG2      THR  16 -22.585  -0.028 -11.801
  125   2HG2  THR  16          2HG2      THR  16 -23.308  -0.303 -10.211
  126   3HG2  THR  16          3HG2      THR  16 -22.543   1.258 -10.577
  127    H    CYS  17           H        CYS  17 -20.197  -2.239  -7.578
  128    HA   CYS  17           HA       CYS  17 -21.135  -3.839  -6.243
  129   1HB   CYS  17          2HB       CYS  17 -21.739  -1.997  -4.704
  130   2HB   CYS  17          3HB       CYS  17 -23.323  -1.844  -5.495
  131    HG   CYS  17           HG       CYS  17 -24.154  -4.228  -5.062
  132    H    ALA  18           H        ALA  18 -21.494  -3.758  -8.910
  133    HA   ALA  18           HA       ALA  18 -23.646  -5.713  -9.198
  134   1HB   ALA  18          1HB       ALA  18 -23.476  -3.207 -10.949
  135   2HB   ALA  18          2HB       ALA  18 -24.465  -4.642 -11.293
  136   3HB   ALA  18          3HB       ALA  18 -24.813  -3.646  -9.866
  137    H    ALA  19           H        ALA  19 -21.877  -7.110  -9.303
  138    HA   ALA  19           HA       ALA  19 -20.331  -8.374 -10.304
  139   1HB   ALA  19          1HB       ALA  19 -20.063  -8.358 -12.680
  140   2HB   ALA  19          2HB       ALA  19 -21.772  -8.019 -12.323
  141   3HB   ALA  19          3HB       ALA  19 -20.666  -6.695 -12.794
  142    H    CYS  20           H        CYS  20 -19.663  -4.887 -10.309
  143    HA   CYS  20           HA       CYS  20 -17.273  -4.782 -11.657
  144   1HB   CYS  20          2HB       CYS  20 -18.440  -3.159  -9.335
  145   2HB   CYS  20          3HB       CYS  20 -16.868  -2.767 -10.020
  146    HG   CYS  20           HG       CYS  20 -18.430  -1.135 -11.106
  147    H    ALA  21           H        ALA  21 -17.634  -4.822  -8.108
  148    HA   ALA  21           HA       ALA  21 -14.928  -5.365  -7.618
  149   1HB   ALA  21          1HB       ALA  21 -17.251  -6.079  -5.794
  150   2HB   ALA  21          2HB       ALA  21 -15.535  -5.790  -5.383
  151   3HB   ALA  21          3HB       ALA  21 -16.524  -4.462  -5.986
  152    H    ALA  22           H        ALA  22 -17.718  -7.588  -7.997
  153    HA   ALA  22           HA       ALA  22 -16.369  -9.962  -7.213
  154   1HB   ALA  22          1HB       ALA  22 -18.548  -9.667  -9.326
  155   2HB   ALA  22          2HB       ALA  22 -18.084 -11.160  -8.488
  156   3HB   ALA  22          3HB       ALA  22 -18.818  -9.828  -7.574
  157    H    ARG  23           H        ARG  23 -16.473  -8.291 -10.376
  158    HA   ARG  23           HA       ARG  23 -14.987 -10.279 -11.810
  159   1HB   ARG  23          2HB       ARG  23 -15.796  -7.401 -12.259
  160   2HB   ARG  23          3HB       ARG  23 -14.431  -8.002 -13.181
  161   1HG   ARG  23          2HG       ARG  23 -17.158  -9.349 -13.079
  162   2HG   ARG  23          3HG       ARG  23 -16.610  -8.249 -14.346
  163   1HD   ARG  23          2HD       ARG  23 -14.519 -10.214 -14.087
  164   2HD   ARG  23          3HD       ARG  23 -16.017 -11.100 -13.951
  165    HE   ARG  23           HE       ARG  23 -16.490 -10.731 -16.168
  166   1HH1  ARG  23          2HH2      ARG  23 -14.019  -8.436 -15.170
  167   2HH1  ARG  23          1HH2      ARG  23 -13.679  -7.831 -16.761
  168   1HH2  ARG  23          2HH1      ARG  23 -16.092  -9.950 -18.318
  169   2HH2  ARG  23          1HH1      ARG  23 -14.903  -8.722 -18.592
  170    H    ILE  24           H        ILE  24 -14.040  -7.345  -9.929
  171    HA   ILE  24           HA       ILE  24 -11.269  -7.557 -10.552
  172    HB   ILE  24           HB       ILE  24 -12.639  -6.396  -8.105
  173   1HG1  ILE  24          2HG1      ILE  24 -11.542  -4.992 -10.602
  174   2HG1  ILE  24          3HG1      ILE  24 -13.235  -5.411 -10.439
  175   1HG2  ILE  24          1HG2      ILE  24 -10.302  -6.880  -7.688
  176   2HG2  ILE  24          2HG2      ILE  24  -9.852  -5.982  -9.163
  177   3HG2  ILE  24          3HG2      ILE  24 -10.608  -5.144  -7.779
  178   1HD1  ILE  24          1HD1      ILE  24 -11.693  -3.334  -8.944
  179   2HD1  ILE  24          2HD1      ILE  24 -13.298  -3.253  -9.710
  180   3HD1  ILE  24          3HD1      ILE  24 -13.115  -4.083  -8.168
  181    H    GLU  25           H        GLU  25 -12.993  -8.620  -7.499
  182    HA   GLU  25           HA       GLU  25 -10.836  -9.962  -6.462
  183   1HB   GLU  25          2HB       GLU  25 -13.765 -10.780  -6.184
  184   2HB   GLU  25          3HB       GLU  25 -12.453 -11.130  -5.059
  185   1HG   GLU  25          2HG       GLU  25 -13.805  -8.470  -5.568
  186   2HG   GLU  25          3HG       GLU  25 -13.594  -9.341  -4.073
  187    H    LYS  26           H        LYS  26 -13.270 -11.288  -8.751
  188    HA   LYS  26           HA       LYS  26 -12.249 -13.934  -8.762
  189   1HB   LYS  26          2HB       LYS  26 -14.490 -13.287  -9.366
  190   2HB   LYS  26          3HB       LYS  26 -13.902 -12.416 -10.805
  191   1HG   LYS  26          2HG       LYS  26 -13.150 -14.402 -11.815
  192   2HG   LYS  26          3HG       LYS  26 -13.325 -15.341 -10.315
  193   1HD   LYS  26          2HD       LYS  26 -15.479 -15.859 -10.772
  194   2HD   LYS  26          3HD       LYS  26 -15.889 -14.153 -10.876
  195   1HE   LYS  26          2HE       LYS  26 -16.578 -15.112 -12.921
  196   2HE   LYS  26          3HE       LYS  26 -15.158 -14.114 -13.268
  197   1HZ   LYS  26          1HZ       LYS  26 -13.848 -16.158 -13.271
  198   2HZ   LYS  26          2HZ       LYS  26 -15.190 -17.055 -12.947
  199   3HZ   LYS  26          3HZ       LYS  26 -15.069 -16.247 -14.372
  200    H    GLY  27           H        GLY  27 -11.563 -11.085 -10.853
  201   1HA   GLY  27          2HA       GLY  27  -9.845 -12.430 -12.716
  202   2HA   GLY  27          3HA       GLY  27  -9.898 -10.693 -12.361
  203    H    LEU  28           H        LEU  28  -9.266 -10.636  -9.663
  204    HA   LEU  28           HA       LEU  28  -6.432 -11.011  -9.686
  205   1HB   LEU  28          2HB       LEU  28  -8.521 -10.220  -7.609
  206   2HB   LEU  28          3HB       LEU  28  -6.889 -10.577  -7.080
  207    HG   LEU  28           HG       LEU  28  -7.301  -8.150  -7.402
  208   1HD1  LEU  28          1HD1      LEU  28  -5.167  -9.236  -9.283
  209   2HD1  LEU  28          2HD1      LEU  28  -5.221  -7.668  -8.457
  210   3HD1  LEU  28          3HD1      LEU  28  -5.029  -9.162  -7.518
  211   1HD2  LEU  28          1HD2      LEU  28  -8.779  -8.145  -9.308
  212   2HD2  LEU  28          2HD2      LEU  28  -7.398  -7.115  -9.543
  213   3HD2  LEU  28          3HD2      LEU  28  -7.470  -8.693 -10.374
  214    H    LYS  29           H        LYS  29  -9.098 -12.949  -8.254
  215    HA   LYS  29           HA       LYS  29  -7.503 -14.891  -7.035
  216   1HB   LYS  29          2HB       LYS  29 -10.192 -14.612  -7.280
  217   2HB   LYS  29          3HB       LYS  29  -9.927 -15.845  -8.503
  218   1HG   LYS  29          2HG       LYS  29 -10.180 -17.248  -6.701
  219   2HG   LYS  29          3HG       LYS  29  -8.466 -16.928  -6.484
  220   1HD   LYS  29          2HD       LYS  29  -9.243 -16.473  -4.338
  221   2HD   LYS  29          3HD       LYS  29  -9.347 -14.852  -5.048
  222   1HE   LYS  29          2HE       LYS  29 -11.790 -15.429  -5.655
  223   2HE   LYS  29          3HE       LYS  29 -11.597 -16.896  -4.679
  224   1HZ   LYS  29          1HZ       LYS  29 -12.630 -15.134  -3.428
  225   2HZ   LYS  29          2HZ       LYS  29 -11.221 -15.433  -2.725
  226   3HZ   LYS  29          3HZ       LYS  29 -11.381 -14.120  -3.667
  227    H    ARG  30           H        ARG  30  -7.812 -14.251 -10.460
  228    HA   ARG  30           HA       ARG  30  -7.057 -16.821 -11.438
  229   1HB   ARG  30          2HB       ARG  30  -7.951 -14.613 -12.645
  230   2HB   ARG  30          3HB       ARG  30  -6.232 -14.233 -12.756
  231   1HG   ARG  30          2HG       ARG  30  -6.641 -15.356 -14.772
  232   2HG   ARG  30          3HG       ARG  30  -6.062 -16.685 -13.758
  233   1HD   ARG  30          2HD       ARG  30  -8.583 -17.040 -13.145
  234   2HD   ARG  30          3HD       ARG  30  -8.962 -15.998 -14.500
  235    HE   ARG  30           HE       ARG  30  -8.059 -18.763 -14.489
  236   1HH1  ARG  30          2HH2      ARG  30  -7.950 -15.859 -16.465
  237   2HH1  ARG  30          1HH2      ARG  30  -7.912 -16.689 -17.993
  238   1HH2  ARG  30          2HH1      ARG  30  -8.023 -19.919 -16.484
  239   2HH2  ARG  30          1HH1      ARG  30  -7.940 -19.070 -17.990
  240    H    MET  31           H        MET  31  -5.212 -14.241  -9.865
  241    HA   MET  31           HA       MET  31  -2.635 -15.046 -10.920
  242   1HB   MET  31          2HB       MET  31  -3.379 -13.307  -8.564
  243   2HB   MET  31          3HB       MET  31  -1.744 -13.535  -9.177
  244   1HG   MET  31          2HG       MET  31  -3.631 -12.688 -11.295
  245   2HG   MET  31          3HG       MET  31  -3.530 -11.565  -9.947
  246   1HE   MET  31          1HE       MET  31  -1.568 -13.355 -12.817
  247   2HE   MET  31          2HE       MET  31   0.065 -12.664 -12.644
  248   3HE   MET  31          3HE       MET  31  -0.543 -13.798 -11.426
  249    HA   PRO  32           HA       PRO  32  -2.331 -18.507  -8.051
  250   1HB   PRO  32          2HB       PRO  32   0.085 -19.484  -8.784
  251   2HB   PRO  32          3HB       PRO  32  -1.340 -19.621  -9.856
  252   1HG   PRO  32          2HG       PRO  32   0.850 -17.528  -9.962
  253   2HG   PRO  32          3HG       PRO  32   0.220 -18.514 -11.310
  254   1HD   PRO  32          2HD       PRO  32  -0.637 -15.984 -10.784
  255   2HD   PRO  32          3HD       PRO  32  -1.761 -17.221 -11.436
  256    H    GLY  33           H        GLY  33  -2.345 -16.680  -6.588
  257   1HA   GLY  33          2HA       GLY  33  -0.228 -16.836  -4.646
  258   2HA   GLY  33          3HA       GLY  33  -0.145 -15.281  -5.472
  259    H    VAL  34           H        VAL  34  -3.052 -15.005  -5.964
  260    HA   VAL  34           HA       VAL  34  -3.997 -13.993  -3.471
  261    HB   VAL  34           HB       VAL  34  -5.377 -14.713  -6.064
  262   1HG1  VAL  34          1HG1      VAL  34  -6.518 -13.306  -3.607
  263   2HG1  VAL  34          2HG1      VAL  34  -7.289 -13.368  -5.205
  264   3HG1  VAL  34          3HG1      VAL  34  -7.069 -14.858  -4.277
  265   1HG2  VAL  34          1HG2      VAL  34  -3.787 -12.788  -6.129
  266   2HG2  VAL  34          2HG2      VAL  34  -5.458 -12.234  -6.289
  267   3HG2  VAL  34          3HG2      VAL  34  -4.625 -12.053  -4.747
  268    H    THR  35           H        THR  35  -4.485 -14.897  -1.717
  269    HA   THR  35           HA       THR  35  -5.135 -17.728  -1.498
  270    HB   THR  35           HB       THR  35  -5.225 -15.562   0.636
  271    HG1  THR  35           1HG      THR  35  -2.862 -16.835  -0.188
  272   1HG2  THR  35          1HG2      THR  35  -4.357 -18.493   0.713
  273   2HG2  THR  35          2HG2      THR  35  -4.466 -17.391   2.106
  274   3HG2  THR  35          3HG2      THR  35  -5.938 -17.880   1.247
  275    H    ASP  36           H        ASP  36  -6.544 -14.465  -0.783
  276    HA   ASP  36           HA       ASP  36  -9.046 -15.343  -1.812
  277   1HB   ASP  36          2HB       ASP  36  -9.195 -16.106   0.632
  278   2HB   ASP  36          3HB       ASP  36  -9.108 -14.397   1.093
  279    H    ALA  37           H        ALA  37 -10.646 -13.446  -1.629
  280    HA   ALA  37           HA       ALA  37  -9.333 -10.827  -2.028
  281   1HB   ALA  37          1HB       ALA  37  -8.866 -12.086  -4.112
  282   2HB   ALA  37          2HB       ALA  37 -10.598 -12.386  -4.335
  283   3HB   ALA  37          3HB       ALA  37  -9.952 -10.738  -4.409
  284    H    ASN  38           H        ASN  38 -10.744  -9.498  -0.991
  285    HA   ASN  38           HA       ASN  38 -13.652 -10.140  -0.995
  286   1HB   ASN  38          2HB       ASN  38 -12.055  -9.316   1.457
  287   2HB   ASN  38          3HB       ASN  38 -13.758  -9.768   1.390
  288   1HD2  ASN  38          1HD2      ASN  38 -13.076 -12.232  -0.402
  289   2HD2  ASN  38          2HD2      ASN  38 -12.438 -13.349   0.809
  290    H    VAL  39           H        VAL  39 -14.914  -8.229  -0.254
  291    HA   VAL  39           HA       VAL  39 -13.622  -5.597  -0.502
  292    HB   VAL  39           HB       VAL  39 -13.852  -6.383  -2.819
  293   1HG1  VAL  39          1HG1      VAL  39 -16.846  -6.269  -2.740
  294   2HG1  VAL  39          2HG1      VAL  39 -15.752  -7.190  -3.794
  295   3HG1  VAL  39          3HG1      VAL  39 -16.074  -7.761  -2.177
  296   1HG2  VAL  39          1HG2      VAL  39 -15.792  -4.149  -2.129
  297   2HG2  VAL  39          2HG2      VAL  39 -14.028  -3.991  -2.217
  298   3HG2  VAL  39          3HG2      VAL  39 -14.939  -4.403  -3.670
  299    H    ASN  40           H        ASN  40 -14.290  -4.690   1.209
  300    HA   ASN  40           HA       ASN  40 -17.075  -5.005   2.207
  301   1HB   ASN  40          2HB       ASN  40 -14.541  -3.675   3.199
  302   2HB   ASN  40          3HB       ASN  40 -16.110  -3.116   3.790
  303   1HD2  ASN  40          1HD2      ASN  40 -17.512  -4.571   4.948
  304   2HD2  ASN  40          2HD2      ASN  40 -16.825  -5.987   5.718
  305    H    LEU  41           H        LEU  41 -17.702  -4.402   0.017
  306    HA   LEU  41           HA       LEU  41 -17.433  -1.865  -1.125
  307   1HB   LEU  41          2HB       LEU  41 -19.411  -2.357  -2.375
  308   2HB   LEU  41          3HB       LEU  41 -18.425  -3.814  -2.189
  309    HG   LEU  41           HG       LEU  41 -20.112  -4.224  -0.164
  310   1HD1  LEU  41          1HD1      LEU  41 -21.712  -2.531  -2.144
  311   2HD1  LEU  41          2HD1      LEU  41 -22.424  -3.544  -0.872
  312   3HD1  LEU  41          3HD1      LEU  41 -21.438  -2.143  -0.442
  313   1HD2  LEU  41          1HD2      LEU  41 -19.720  -5.758  -2.014
  314   2HD2  LEU  41          2HD2      LEU  41 -21.469  -5.573  -1.796
  315   3HD2  LEU  41          3HD2      LEU  41 -20.639  -4.721  -3.120
  316    H    ALA  42           H        ALA  42 -19.259  -2.789   1.651
  317    HA   ALA  42           HA       ALA  42 -21.007  -0.628   1.927
  318   1HB   ALA  42          1HB       ALA  42 -21.033  -2.628   3.393
  319   2HB   ALA  42          2HB       ALA  42 -19.467  -2.152   4.088
  320   3HB   ALA  42          3HB       ALA  42 -20.906  -1.149   4.366
  321    H    THR  43           H        THR  43 -17.487  -0.849   2.623
  322    HA   THR  43           HA       THR  43 -17.444   2.101   3.088
  323    HB   THR  43           HB       THR  43 -15.453   1.654   4.414
  324    HG1  THR  43           1HG      THR  43 -14.565  -0.124   3.560
  325   1HG2  THR  43          1HG2      THR  43 -17.567  -0.375   5.282
  326   2HG2  THR  43          2HG2      THR  43 -16.495   0.596   6.298
  327   3HG2  THR  43          3HG2      THR  43 -17.823   1.373   5.398
  328    H    GLU  44           H        GLU  44 -17.314   0.247   0.537
  329    HA   GLU  44           HA       GLU  44 -16.055  -0.106  -1.319
  330   1HB   GLU  44          2HB       GLU  44 -15.388   2.822  -0.850
  331   2HB   GLU  44          3HB       GLU  44 -15.088   1.934  -2.350
  332   1HG   GLU  44          2HG       GLU  44 -17.517   1.406  -2.529
  333   2HG   GLU  44          3HG       GLU  44 -17.822   2.414  -1.103
  334    H    THR  45           H        THR  45 -14.721  -1.236   0.897
  335    HA   THR  45           HA       THR  45 -11.889  -0.440   0.565
  336    HB   THR  45           HB       THR  45 -13.451  -1.753   2.816
  337    HG1  THR  45           1HG      THR  45 -12.148   0.764   2.753
  338   1HG2  THR  45          1HG2      THR  45 -11.277  -2.605   2.990
  339   2HG2  THR  45          2HG2      THR  45 -10.547  -1.074   2.447
  340   3HG2  THR  45          3HG2      THR  45 -11.300  -1.194   4.062
  341    H    VAL  46           H        VAL  46 -10.911  -1.824  -0.831
  342    HA   VAL  46           HA       VAL  46 -11.874  -4.593  -1.212
  343    HB   VAL  46           HB       VAL  46 -11.432  -3.456  -3.230
  344   1HG1  VAL  46          1HG1      VAL  46  -9.924  -1.627  -2.612
  345   2HG1  VAL  46          2HG1      VAL  46  -8.630  -2.775  -2.211
  346   3HG1  VAL  46          3HG1      VAL  46  -9.182  -2.604  -3.877
  347   1HG2  VAL  46          1HG2      VAL  46  -9.814  -4.913  -4.262
  348   2HG2  VAL  46          2HG2      VAL  46  -9.049  -5.231  -2.697
  349   3HG2  VAL  46          3HG2      VAL  46 -10.694  -5.832  -3.024
  350    H    ASN  47           H        ASN  47 -10.976  -6.215  -0.150
  351    HA   ASN  47           HA       ASN  47  -8.465  -5.768   1.379
  352   1HB   ASN  47          2HB       ASN  47 -10.941  -7.382   2.102
  353   2HB   ASN  47          3HB       ASN  47  -9.389  -7.545   2.936
  354   1HD2  ASN  47          1HD2      ASN  47 -11.517  -6.918   4.512
  355   2HD2  ASN  47          2HD2      ASN  47 -11.417  -5.233   4.985
  356    H    VAL  48           H        VAL  48  -6.962  -6.888   0.216
  357    HA   VAL  48           HA       VAL  48  -7.797  -9.501  -1.027
  358    HB   VAL  48           HB       VAL  48  -5.374  -8.029  -2.006
  359   1HG1  VAL  48          1HG1      VAL  48  -7.410  -9.860  -3.373
  360   2HG1  VAL  48          2HG1      VAL  48  -5.847  -9.341  -4.022
  361   3HG1  VAL  48          3HG1      VAL  48  -5.916 -10.455  -2.643
  362   1HG2  VAL  48          1HG2      VAL  48  -8.241  -7.537  -2.904
  363   2HG2  VAL  48          2HG2      VAL  48  -7.077  -6.336  -2.281
  364   3HG2  VAL  48          3HG2      VAL  48  -6.805  -7.098  -3.852
  365    H    ILE  49           H        ILE  49  -6.645 -11.307  -0.513
  366    HA   ILE  49           HA       ILE  49  -4.429 -11.003   1.442
  367    HB   ILE  49           HB       ILE  49  -6.586 -13.152   1.434
  368   1HG1  ILE  49          2HG1      ILE  49  -6.164 -10.750   3.269
  369   2HG1  ILE  49          3HG1      ILE  49  -7.519 -11.017   2.170
  370   1HG2  ILE  49          1HG2      ILE  49  -4.262 -12.607   3.345
  371   2HG2  ILE  49          2HG2      ILE  49  -5.467 -13.902   3.515
  372   3HG2  ILE  49          3HG2      ILE  49  -4.326 -13.933   2.180
  373   1HD1  ILE  49          1HD1      ILE  49  -8.155 -13.051   3.472
  374   2HD1  ILE  49          2HD1      ILE  49  -6.913 -12.614   4.676
  375   3HD1  ILE  49          3HD1      ILE  49  -8.267 -11.522   4.368
  376    H    TYR  50           H        TYR  50  -2.562 -11.803   0.539
  377    HA   TYR  50           HA       TYR  50  -2.711 -14.076  -1.325
  378   1HB   TYR  50          2HB       TYR  50  -1.729 -12.800  -3.211
  379   2HB   TYR  50          3HB       TYR  50  -3.326 -12.199  -2.764
  380    HD1  TYR  50           HD1      TYR  50  -3.781 -10.062  -2.112
  381    HD2  TYR  50           HD2      TYR  50   0.294 -11.384  -2.456
  382    HE1  TYR  50           HE1      TYR  50  -3.021  -7.747  -2.064
  383    HE2  TYR  50           HE2      TYR  50   1.084  -9.075  -2.053
  384    HH   TYR  50           HH       TYR  50  -1.001  -6.306  -2.045
  385    H    ASP  51           H        ASP  51  -0.644 -14.601  -2.269
  386    HA   ASP  51           HA       ASP  51   1.332 -14.708  -0.213
  387   1HB   ASP  51          2HB       ASP  51   0.740 -16.540  -1.951
  388   2HB   ASP  51          3HB       ASP  51   1.501 -15.535  -3.169
  389    HA   PRO  52           HA       PRO  52   3.399 -11.001  -1.640
  390   1HB   PRO  52          2HB       PRO  52   5.429 -10.873   0.204
  391   2HB   PRO  52          3HB       PRO  52   3.719 -10.693   0.672
  392   1HG   PRO  52          2HG       PRO  52   5.419 -13.216   0.851
  393   2HG   PRO  52          3HG       PRO  52   4.374 -12.528   2.115
  394   1HD   PRO  52          2HD       PRO  52   3.627 -14.502   0.372
  395   2HD   PRO  52          3HD       PRO  52   2.458 -13.337   1.099
  396    H    ALA  53           H        ALA  53   4.338 -14.001  -2.525
  397    HA   ALA  53           HA       ALA  53   7.017 -13.128  -3.561
  398   1HB   ALA  53          1HB       ALA  53   7.858 -15.346  -3.032
  399   2HB   ALA  53          2HB       ALA  53   7.257 -14.546  -1.567
  400   3HB   ALA  53          3HB       ALA  53   6.298 -15.821  -2.344
  401    H    GLU  54           H        GLU  54   3.929 -14.483  -4.345
  402    HA   GLU  54           HA       GLU  54   4.929 -15.464  -6.966
  403   1HB   GLU  54          2HB       GLU  54   2.229 -15.695  -5.576
  404   2HB   GLU  54          3HB       GLU  54   2.704 -16.409  -7.125
  405   1HG   GLU  54          2HG       GLU  54   4.612 -17.588  -5.869
  406   2HG   GLU  54          3HG       GLU  54   3.813 -17.095  -4.369
  407    H    THR  55           H        THR  55   2.830 -12.981  -5.462
  408    HA   THR  55           HA       THR  55   1.855 -12.203  -8.191
  409    HB   THR  55           HB       THR  55   0.571 -12.511  -5.481
  410    HG1  THR  55           1HG      THR  55  -0.868 -13.658  -6.807
  411   1HG2  THR  55          1HG2      THR  55  -1.471 -11.445  -6.612
  412   2HG2  THR  55          2HG2      THR  55  -0.191 -10.373  -6.005
  413   3HG2  THR  55          3HG2      THR  55  -0.317 -10.716  -7.754
  414    H    GLY  56           H        GLY  56   1.584 -10.384  -5.124
  415   1HA   GLY  56          2HA       GLY  56   3.365  -8.941  -4.364
  416   2HA   GLY  56          3HA       GLY  56   3.808  -8.581  -6.035
  417    H    THR  57           H        THR  57   2.462  -7.236  -3.539
  418    HA   THR  57           HA       THR  57  -0.011  -6.225  -3.983
  419    HB   THR  57           HB       THR  57   1.604  -5.869  -2.031
  420    HG1  THR  57           1HG      THR  57   0.410  -3.435  -2.530
  421   1HG2  THR  57          1HG2      THR  57   2.925  -3.879  -1.952
  422   2HG2  THR  57          2HG2      THR  57   3.431  -4.922  -3.296
  423   3HG2  THR  57          3HG2      THR  57   2.456  -3.469  -3.615
  424    H    ALA  58           H        ALA  58   2.886  -5.034  -5.674
  425    HA   ALA  58           HA       ALA  58   1.586  -2.847  -7.001
  426   1HB   ALA  58          1HB       ALA  58   4.019  -4.477  -7.838
  427   2HB   ALA  58          2HB       ALA  58   3.523  -2.908  -8.510
  428   3HB   ALA  58          3HB       ALA  58   4.023  -3.022  -6.812
  429    H    ALA  59           H        ALA  59   1.904  -6.352  -7.809
  430    HA   ALA  59           HA       ALA  59   0.862  -6.030 -10.496
  431   1HB   ALA  59          1HB       ALA  59   0.985  -8.496  -8.751
  432   2HB   ALA  59          2HB       ALA  59   0.692  -8.417 -10.502
  433   3HB   ALA  59          3HB       ALA  59   2.276  -7.931  -9.847
  434    H    ILE  60           H        ILE  60  -0.409  -6.591  -7.236
  435    HA   ILE  60           HA       ILE  60  -3.064  -7.327  -7.926
  436    HB   ILE  60           HB       ILE  60  -2.236  -5.634  -5.542
  437   1HG1  ILE  60          2HG1      ILE  60  -0.942  -7.832  -5.717
  438   2HG1  ILE  60          3HG1      ILE  60  -1.857  -7.489  -4.272
  439   1HG2  ILE  60          1HG2      ILE  60  -4.144  -6.735  -4.428
  440   2HG2  ILE  60          2HG2      ILE  60  -4.609  -5.614  -5.730
  441   3HG2  ILE  60          3HG2      ILE  60  -4.656  -7.368  -6.004
  442   1HD1  ILE  60          1HD1      ILE  60  -2.743  -9.338  -6.505
  443   2HD1  ILE  60          2HD1      ILE  60  -2.043  -9.812  -4.935
  444   3HD1  ILE  60          3HD1      ILE  60  -3.624  -9.056  -4.977
  445    H    GLN  61           H        GLN  61  -1.630  -4.078  -7.222
  446    HA   GLN  61           HA       GLN  61  -4.009  -2.700  -7.977
  447   1HB   GLN  61          2HB       GLN  61  -3.018  -0.740  -7.657
  448   2HB   GLN  61          3HB       GLN  61  -1.990  -1.758  -6.648
  449   1HG   GLN  61          2HG       GLN  61  -0.238  -1.686  -8.390
  450   2HG   GLN  61          3HG       GLN  61  -1.312  -0.810  -9.491
  451   1HE2  GLN  61          1HE2      GLN  61  -1.834   1.385  -9.047
  452   2HE2  GLN  61          2HE2      GLN  61  -0.786   2.307  -7.959
  453    H    GLU  62           H        GLU  62  -1.137  -3.693  -9.922
  454    HA   GLU  62           HA       GLU  62  -1.849  -2.431 -12.337
  455   1HB   GLU  62          2HB       GLU  62   0.270  -3.635 -12.092
  456   2HB   GLU  62          3HB       GLU  62  -0.600  -5.162 -11.857
  457   1HG   GLU  62          2HG       GLU  62  -1.543  -4.980 -14.118
  458   2HG   GLU  62          3HG       GLU  62  -0.533  -3.559 -14.427
  459    H    LYS  63           H        LYS  63  -3.094  -5.513 -10.901
  460    HA   LYS  63           HA       LYS  63  -4.576  -6.185 -13.253
  461   1HB   LYS  63          2HB       LYS  63  -3.918  -7.444 -10.770
  462   2HB   LYS  63          3HB       LYS  63  -5.653  -7.271 -10.793
  463   1HG   LYS  63          2HG       LYS  63  -5.482  -9.283 -11.819
  464   2HG   LYS  63          3HG       LYS  63  -5.460  -8.259 -13.253
  465   1HD   LYS  63          2HD       LYS  63  -3.084  -9.430 -11.742
  466   2HD   LYS  63          3HD       LYS  63  -3.708 -10.042 -13.285
  467   1HE   LYS  63          2HE       LYS  63  -3.042  -7.881 -14.378
  468   2HE   LYS  63          3HE       LYS  63  -2.429  -7.294 -12.821
  469   1HZ   LYS  63          1HZ       LYS  63  -0.866  -9.096 -12.798
  470   2HZ   LYS  63          2HZ       LYS  63  -1.311  -9.539 -14.329
  471   3HZ   LYS  63          3HZ       LYS  63  -0.652  -8.054 -14.026
  472    H    ILE  64           H        ILE  64  -5.474  -4.618 -10.132
  473    HA   ILE  64           HA       ILE  64  -8.230  -4.253 -10.636
  474    HB   ILE  64           HB       ILE  64  -6.237  -2.477  -9.161
  475   1HG1  ILE  64          2HG1      ILE  64  -8.344  -4.420  -8.093
  476   2HG1  ILE  64          3HG1      ILE  64  -6.678  -4.914  -8.366
  477   1HG2  ILE  64          1HG2      ILE  64  -8.175  -1.122  -9.756
  478   2HG2  ILE  64          2HG2      ILE  64  -9.278  -2.396  -9.182
  479   3HG2  ILE  64          3HG2      ILE  64  -8.251  -1.502  -8.045
  480   1HD1  ILE  64          1HD1      ILE  64  -7.579  -2.782  -6.390
  481   2HD1  ILE  64          2HD1      ILE  64  -6.997  -4.412  -6.037
  482   3HD1  ILE  64          3HD1      ILE  64  -5.892  -3.219  -6.741
  483    H    GLU  65           H        GLU  65  -5.443  -2.183 -11.540
  484    HA   GLU  65           HA       GLU  65  -6.996  -0.201 -12.844
  485   1HB   GLU  65          2HB       GLU  65  -4.071  -0.969 -13.137
  486   2HB   GLU  65          3HB       GLU  65  -4.810   0.492 -13.820
  487   1HG   GLU  65          2HG       GLU  65  -5.470   1.277 -11.598
  488   2HG   GLU  65          3HG       GLU  65  -4.914  -0.195 -10.836
  489    H    LYS  66           H        LYS  66  -5.245  -3.010 -14.263
  490    HA   LYS  66           HA       LYS  66  -6.116  -2.667 -16.948
  491   1HB   LYS  66          2HB       LYS  66  -5.231  -5.021 -15.326
  492   2HB   LYS  66          3HB       LYS  66  -5.876  -5.276 -16.953
  493   1HG   LYS  66          2HG       LYS  66  -4.220  -3.998 -18.020
  494   2HG   LYS  66          3HG       LYS  66  -3.730  -3.189 -16.510
  495   1HD   LYS  66          2HD       LYS  66  -2.988  -5.258 -15.571
  496   2HD   LYS  66          3HD       LYS  66  -3.410  -6.188 -16.999
  497   1HE   LYS  66          2HE       LYS  66  -1.422  -3.848 -17.097
  498   2HE   LYS  66          3HE       LYS  66  -0.900  -5.467 -16.631
  499   1HZ   LYS  66          1HZ       LYS  66  -1.615  -6.311 -18.709
  500   2HZ   LYS  66          2HZ       LYS  66  -2.171  -4.838 -19.200
  501   3HZ   LYS  66          3HZ       LYS  66  -0.561  -5.076 -18.941
  502    H    LEU  67           H        LEU  67  -7.831  -4.145 -14.154
  503    HA   LEU  67           HA       LEU  67  -9.960  -5.218 -15.746
  504   1HB   LEU  67          2HB       LEU  67  -9.399  -4.833 -12.861
  505   2HB   LEU  67          3HB       LEU  67 -11.085  -4.893 -13.311
  506    HG   LEU  67           HG       LEU  67  -9.625  -7.039 -14.685
  507   1HD1  LEU  67          1HD1      LEU  67  -8.159  -7.091 -12.889
  508   2HD1  LEU  67          2HD1      LEU  67  -9.436  -6.849 -11.679
  509   3HD1  LEU  67          3HD1      LEU  67  -9.331  -8.381 -12.585
  510   1HD2  LEU  67          1HD2      LEU  67 -12.080  -6.869 -14.497
  511   2HD2  LEU  67          2HD2      LEU  67 -11.476  -8.357 -13.737
  512   3HD2  LEU  67          3HD2      LEU  67 -11.963  -6.977 -12.730
  513    H    GLY  68           H        GLY  68  -9.149  -1.966 -15.070
  514   1HA   GLY  68          2HA       GLY  68 -10.165  -0.201 -16.167
  515   2HA   GLY  68          3HA       GLY  68 -11.679  -1.097 -16.332
  516    H    TYR  69           H        TYR  69  -9.658  -0.516 -13.443
  517    HA   TYR  69           HA       TYR  69 -11.741   1.256 -12.250
  518   1HB   TYR  69          2HB       TYR  69 -10.400  -1.097 -10.879
  519   2HB   TYR  69          3HB       TYR  69 -11.509   0.041 -10.117
  520    HD1  TYR  69           HD1      TYR  69 -13.922   0.104 -10.806
  521    HD2  TYR  69           HD2      TYR  69 -11.209  -2.848 -12.337
  522    HE1  TYR  69           HE1      TYR  69 -15.836  -1.148 -11.765
  523    HE2  TYR  69           HE2      TYR  69 -13.143  -4.125 -13.274
  524    HH   TYR  69           HH       TYR  69 -15.358  -4.103 -13.710
  525    H    HIS  70           H        HIS  70 -10.683   2.091 -10.013
  526    HA   HIS  70           HA       HIS  70  -7.822   2.668 -10.391
  527   1HB   HIS  70          2HB       HIS  70  -9.879   4.563 -11.115
  528   2HB   HIS  70          3HB       HIS  70  -9.142   5.129  -9.622
  529    HD1  HIS  70           1HD      HIS  70  -6.620   6.008  -9.800
  530    HD2  HIS  70           2HD      HIS  70  -8.260   4.354 -13.310
  531    HE1  HIS  70           1HE      HIS  70  -5.021   6.589 -11.704
  532    H    VAL  71           H        VAL  71  -6.772   3.108  -8.481
  533    HA   VAL  71           HA       VAL  71  -8.236   2.402  -6.002
  534    HB   VAL  71           HB       VAL  71  -5.980   1.998  -5.122
  535   1HG1  VAL  71          1HG1      VAL  71  -6.574   0.473  -7.692
  536   2HG1  VAL  71          2HG1      VAL  71  -5.591  -0.094  -6.330
  537   3HG1  VAL  71          3HG1      VAL  71  -7.329   0.178  -6.110
  538   1HG2  VAL  71          1HG2      VAL  71  -4.947   2.353  -7.980
  539   2HG2  VAL  71          2HG2      VAL  71  -4.651   3.505  -6.666
  540   3HG2  VAL  71          3HG2      VAL  71  -4.026   1.858  -6.557
  541    H    VAL  72           H        VAL  72  -8.258   3.720  -4.210
  542    HA   VAL  72           HA       VAL  72  -7.945   6.590  -4.848
  543    HB   VAL  72           HB       VAL  72  -8.975   5.187  -2.370
  544   1HG1  VAL  72          1HG1      VAL  72  -9.305   8.072  -3.339
  545   2HG1  VAL  72          2HG1      VAL  72 -10.152   7.367  -1.949
  546   3HG1  VAL  72          3HG1      VAL  72  -8.406   7.573  -1.896
  547   1HG2  VAL  72          1HG2      VAL  72 -11.236   5.685  -3.212
  548   2HG2  VAL  72          2HG2      VAL  72 -10.537   6.304  -4.724
  549   3HG2  VAL  72          3HG2      VAL  72 -10.383   4.584  -4.295
  550    H    THR  73           H        THR  73  -5.510   6.031  -5.091
  551    HA   THR  73           HA       THR  73  -4.180   6.319  -2.427
  552    HB   THR  73           HB       THR  73  -2.696   4.742  -4.473
  553    HG1  THR  73           1HG      THR  73  -4.855   3.880  -4.607
  554   1HG2  THR  73          1HG2      THR  73  -3.412   4.135  -1.605
  555   2HG2  THR  73          2HG2      THR  73  -1.939   3.634  -2.453
  556   3HG2  THR  73          3HG2      THR  73  -2.170   5.331  -1.986
  557    H    GLU  74           H        GLU  74  -2.314   7.538  -2.340
  558    HA   GLU  74           HA       GLU  74  -1.564   9.036  -4.792
  559   1HB   GLU  74          2HB       GLU  74  -2.191  10.053  -1.981
  560   2HB   GLU  74          3HB       GLU  74  -1.251  10.997  -3.140
  561   1HG   GLU  74          2HG       GLU  74  -4.060   9.974  -3.753
  562   2HG   GLU  74          3HG       GLU  74  -3.712  11.563  -3.063
  563    H    LYS  75           H        LYS  75   0.535   9.561  -4.938
  564    HA   LYS  75           HA       LYS  75   2.459   8.059  -3.266
  565   1HB   LYS  75          2HB       LYS  75   4.076   8.454  -4.946
  566   2HB   LYS  75          3HB       LYS  75   2.594   7.817  -5.661
  567   1HG   LYS  75          2HG       LYS  75   2.007  10.296  -6.168
  568   2HG   LYS  75          3HG       LYS  75   3.745  10.549  -5.900
  569   1HD   LYS  75          2HD       LYS  75   4.194   8.677  -7.578
  570   2HD   LYS  75          3HD       LYS  75   2.457   8.546  -7.837
  571   1HE   LYS  75          2HE       LYS  75   3.408   9.854  -9.641
  572   2HE   LYS  75          3HE       LYS  75   2.348  10.879  -8.658
  573   1HZ   LYS  75          1HZ       LYS  75   5.291  10.777  -8.453
  574   2HZ   LYS  75          2HZ       LYS  75   4.426  11.964  -9.201
  575   3HZ   LYS  75          3HZ       LYS  75   4.301  11.755  -7.575
  576    H    ALA  76           H        ALA  76   2.468   9.132  -1.353
  577    HA   ALA  76           HA       ALA  76   2.837  12.094  -1.270
  578   1HB   ALA  76          1HB       ALA  76   2.520   9.946   0.857
  579   2HB   ALA  76          2HB       ALA  76   2.746  11.673   1.198
  580   3HB   ALA  76          3HB       ALA  76   1.301  11.125   0.327
  581    H    GLU  77           H        GLU  77   4.698  13.014  -0.044
  582    HA   GLU  77           HA       GLU  77   7.122  11.260  -0.038
  583   1HB   GLU  77          2HB       GLU  77   6.945  14.142  -1.028
  584   2HB   GLU  77          3HB       GLU  77   8.426  13.241  -0.673
  585   1HG   GLU  77          2HG       GLU  77   7.200  11.494  -2.381
  586   2HG   GLU  77          3HG       GLU  77   6.640  13.037  -3.037
  587    H    PHE  78           H        PHE  78   8.049  11.143   1.860
  588    HA   PHE  78           HA       PHE  78   7.888  13.480   3.706
  589   1HB   PHE  78          2HB       PHE  78   7.966  10.541   4.432
  590   2HB   PHE  78          3HB       PHE  78   8.026  11.887   5.561
  591    HD1  PHE  78           1HD      PHE  78   6.012  13.427   5.801
  592    HD2  PHE  78           2HD      PHE  78   5.858   9.827   3.455
  593    HE1  PHE  78           1HE      PHE  78   3.646  13.905   5.191
  594    HE2  PHE  78           2HE      PHE  78   3.425  10.199   3.075
  595    HZ   PHE  78           HZ       PHE  78   2.378  12.312   3.802
  596    H    ASP  79           H        ASP  79   9.730  13.963   4.825
  597    HA   ASP  79           HA       ASP  79  12.335  13.145   3.598
  598   1HB   ASP  79          2HB       ASP  79  11.948  15.437   3.225
  599   2HB   ASP  79          3HB       ASP  79  11.244  15.700   4.814
  600    H    ILE  80           H        ILE  80  14.056  12.522   5.135
  601    HA   ILE  80           HA       ILE  80  12.885  11.598   7.742
  602    HB   ILE  80           HB       ILE  80  15.080  10.353   6.083
  603   1HG1  ILE  80          2HG1      ILE  80  12.086   9.741   6.008
  604   2HG1  ILE  80          3HG1      ILE  80  13.024  10.478   4.698
  605   1HG2  ILE  80          1HG2      ILE  80  14.882   9.748   8.536
  606   2HG2  ILE  80          2HG2      ILE  80  13.234   9.177   8.212
  607   3HG2  ILE  80          3HG2      ILE  80  14.635   8.385   7.452
  608   1HD1  ILE  80          1HD1      ILE  80  12.841   8.267   4.137
  609   2HD1  ILE  80          2HD1      ILE  80  14.517   8.551   4.647
  610   3HD1  ILE  80          3HD1      ILE  80  13.366   7.700   5.737
  611    H    GLU  81           H        GLU  81  13.765  12.467   9.558
  612    HA   GLU  81           HA       GLU  81  16.656  13.325   9.442
  613   1HB   GLU  81          2HB       GLU  81  14.774  14.183  11.617
  614   2HB   GLU  81          3HB       GLU  81  16.352  14.790  11.193
  615   1HG   GLU  81          2HG       GLU  81  15.534  15.768   9.123
  616   2HG   GLU  81          3HG       GLU  81  13.928  15.095   9.360
  617    H    GLY  82           H        GLY  82  17.389  11.163   9.639
  618   1HA   GLY  82          2HA       GLY  82  17.648  10.137  12.267
  619   2HA   GLY  82          3HA       GLY  82  16.268   9.316  11.528
  620    H    MET  83           H        MET  83  17.020   8.842   8.888
  621    HA   MET  83           HA       MET  83  18.992   6.870   9.141
  622   1HB   MET  83          2HB       MET  83  18.759   6.596   6.739
  623   2HB   MET  83          3HB       MET  83  17.178   6.833   7.487
  624   1HG   MET  83          2HG       MET  83  16.950   8.113   5.626
  625   2HG   MET  83          3HG       MET  83  17.438   9.329   6.807
  626   1HE   MET  83          1HE       MET  83  18.256   7.437   3.502
  627   2HE   MET  83          2HE       MET  83  19.996   7.767   3.320
  628   3HE   MET  83          3HE       MET  83  19.438   6.670   4.595
  629    H    THR  84           H        THR  84  21.050   7.053   9.458
  630    HA   THR  84           HA       THR  84  22.624   9.249   8.185
  631    HB   THR  84           HB       THR  84  23.917   9.125  10.406
  632    HG1  THR  84           1HG      THR  84  22.496   8.324  12.130
  633   1HG2  THR  84          1HG2      THR  84  22.354  10.985   9.849
  634   2HG2  THR  84          2HG2      THR  84  21.025  10.079  10.590
  635   3HG2  THR  84          3HG2      THR  84  22.390  10.616  11.582
  636    H    CYS  85           H        CYS  85  22.133   6.652   7.116
  637    HA   CYS  85           HA       CYS  85  23.319   5.076   6.014
  638   1HB   CYS  85          2HB       CYS  85  24.983   6.882   5.614
  639   2HB   CYS  85          3HB       CYS  85  25.912   6.312   7.021
  640    HG   CYS  85           HG       CYS  85  26.291   3.917   6.224
  641    H    ALA  86           H        ALA  86  22.156   4.431   8.331
  642    HA   ALA  86           HA       ALA  86  23.772   2.022   9.023
  643   1HB   ALA  86          1HB       ALA  86  23.879   3.531  10.963
  644   2HB   ALA  86          2HB       ALA  86  22.110   3.671  10.978
  645   3HB   ALA  86          3HB       ALA  86  22.883   2.107  11.320
  646    H    ALA  87           H        ALA  87  22.153   2.156   6.890
  647    HA   ALA  87           HA       ALA  87  20.347   1.264   5.831
  648   1HB   ALA  87          1HB       ALA  87  19.866  -1.047   6.525
  649   2HB   ALA  87          2HB       ALA  87  21.596  -0.708   6.654
  650   3HB   ALA  87          3HB       ALA  87  20.584  -0.742   8.114
  651    H    CYS  88           H        CYS  88  19.542   3.368   7.848
  652    HA   CYS  88           HA       CYS  88  17.383   2.340   9.429
  653   1HB   CYS  88          2HB       CYS  88  18.154   5.073   8.479
  654   2HB   CYS  88          3HB       CYS  88  16.972   4.811   9.772
  655    HG   CYS  88           HG       CYS  88  19.638   3.083  10.127
  656    H    ALA  89           H        ALA  89  17.601   4.167   6.385
  657    HA   ALA  89           HA       ALA  89  14.873   4.293   5.621
  658   1HB   ALA  89          1HB       ALA  89  15.992   4.318   3.277
  659   2HB   ALA  89          2HB       ALA  89  16.474   5.592   4.423
  660   3HB   ALA  89          3HB       ALA  89  17.518   4.189   4.136
  661    H    ASN  90           H        ASN  90  17.307   1.679   5.324
  662    HA   ASN  90           HA       ASN  90  15.598   0.047   3.639
  663   1HB   ASN  90          2HB       ASN  90  18.147  -0.480   5.165
  664   2HB   ASN  90          3HB       ASN  90  17.186  -1.832   4.562
  665   1HD2  ASN  90          1HD2      ASN  90  19.040  -2.388   3.186
  666   2HD2  ASN  90          2HD2      ASN  90  19.228  -1.507   1.682
  667    H    ARG  91           H        ARG  91  16.149   0.313   7.125
  668    HA   ARG  91           HA       ARG  91  14.383  -1.818   7.896
  669   1HB   ARG  91          2HB       ARG  91  15.971   0.297   9.176
  670   2HB   ARG  91          3HB       ARG  91  14.406   0.170   9.949
  671   1HG   ARG  91          2HG       ARG  91  16.108  -2.283   9.363
  672   2HG   ARG  91          3HG       ARG  91  16.371  -1.296  10.807
  673   1HD   ARG  91          2HD       ARG  91  14.207  -1.653  11.647
  674   2HD   ARG  91          3HD       ARG  91  13.616  -2.405  10.145
  675    HE   ARG  91           HE       ARG  91  15.656  -4.058  10.810
  676   1HH1  ARG  91          2HH2      ARG  91  12.960  -2.850  12.742
  677   2HH1  ARG  91          1HH2      ARG  91  12.794  -4.285  13.701
  678   1HH2  ARG  91          2HH1      ARG  91  15.421  -6.006  12.025
  679   2HH2  ARG  91          1HH1      ARG  91  14.220  -6.128  13.265
  680    H    ILE  92           H        ILE  92  13.783   1.739   7.660
  681    HA   ILE  92           HA       ILE  92  11.010   1.395   8.323
  682    HB   ILE  92           HB       ILE  92  10.686   3.693   7.510
  683   1HG1  ILE  92          2HG1      ILE  92  13.408   4.529   7.280
  684   2HG1  ILE  92          3HG1      ILE  92  13.000   3.315   6.054
  685   1HG2  ILE  92          1HG2      ILE  92  11.291   3.257   9.832
  686   2HG2  ILE  92          2HG2      ILE  92  13.018   3.249   9.408
  687   3HG2  ILE  92          3HG2      ILE  92  12.071   4.741   9.258
  688   1HD1  ILE  92          1HD1      ILE  92  11.053   4.602   5.330
  689   2HD1  ILE  92          2HD1      ILE  92  11.434   5.858   6.539
  690   3HD1  ILE  92          3HD1      ILE  92  12.550   5.538   5.192
  691    H    GLU  93           H        GLU  93  12.717   1.217   5.202
  692    HA   GLU  93           HA       GLU  93  10.568   1.333   3.437
  693   1HB   GLU  93          2HB       GLU  93  12.901   1.329   2.763
  694   2HB   GLU  93          3HB       GLU  93  13.162  -0.292   3.386
  695   1HG   GLU  93          2HG       GLU  93  11.052   0.219   1.297
  696   2HG   GLU  93          3HG       GLU  93  12.768   0.177   0.853
  697    H    LYS  94           H        LYS  94  12.070  -1.610   4.925
  698    HA   LYS  94           HA       LYS  94  10.066  -3.355   4.038
  699   1HB   LYS  94          2HB       LYS  94  12.368  -3.526   5.823
  700   2HB   LYS  94          3HB       LYS  94  10.995  -4.327   6.573
  701   1HG   LYS  94          2HG       LYS  94  12.023  -6.022   5.328
  702   2HG   LYS  94          3HG       LYS  94  10.590  -5.572   4.411
  703   1HD   LYS  94          2HD       LYS  94  12.344  -5.834   2.835
  704   2HD   LYS  94          3HD       LYS  94  12.062  -4.109   2.953
  705   1HE   LYS  94          2HE       LYS  94  14.118  -5.038   4.901
  706   2HE   LYS  94          3HE       LYS  94  14.502  -5.534   3.251
  707   1HZ   LYS  94          1HZ       LYS  94  14.108  -3.160   2.628
  708   2HZ   LYS  94          2HZ       LYS  94  14.121  -2.775   4.209
  709   3HZ   LYS  94          3HZ       LYS  94  15.454  -3.453   3.528
  710    H    ARG  95           H        ARG  95   9.799  -1.014   6.595
  711    HA   ARG  95           HA       ARG  95   7.292  -2.285   7.667
  712   1HB   ARG  95          2HB       ARG  95   8.819   0.245   8.252
  713   2HB   ARG  95          3HB       ARG  95   7.082   0.213   8.533
  714   1HG   ARG  95          2HG       ARG  95   8.435  -0.290  10.485
  715   2HG   ARG  95          3HG       ARG  95   7.217  -1.510  10.126
  716   1HD   ARG  95          2HD       ARG  95  10.093  -1.828   9.167
  717   2HD   ARG  95          3HD       ARG  95   9.676  -2.277  10.810
  718    HE   ARG  95           HE       ARG  95   8.973  -3.682   8.355
  719   1HH1  ARG  95          2HH2      ARG  95   7.918  -3.087  11.652
  720   2HH1  ARG  95          1HH2      ARG  95   7.088  -4.599  11.856
  721   1HH2  ARG  95          2HH1      ARG  95   7.847  -5.694   8.544
  722   2HH2  ARG  95          1HH1      ARG  95   7.046  -6.119  10.024
  723    H    LEU  96           H        LEU  96   7.965   0.806   6.085
  724    HA   LEU  96           HA       LEU  96   5.296   1.407   5.557
  725   1HB   LEU  96          2HB       LEU  96   7.711   2.302   3.961
  726   2HB   LEU  96          3HB       LEU  96   6.085   2.993   3.902
  727    HG   LEU  96           HG       LEU  96   8.149   3.256   6.117
  728   1HD1  LEU  96          1HD1      LEU  96   7.817   4.915   4.244
  729   2HD1  LEU  96          2HD1      LEU  96   6.183   5.204   4.858
  730   3HD1  LEU  96          3HD1      LEU  96   7.593   5.592   5.870
  731   1HD2  LEU  96          1HD2      LEU  96   6.339   2.517   7.421
  732   2HD2  LEU  96          2HD2      LEU  96   6.397   4.277   7.549
  733   3HD2  LEU  96          3HD2      LEU  96   5.165   3.519   6.519
  734    H    ASN  97           H        ASN  97   7.524  -0.358   3.510
  735    HA   ASN  97           HA       ASN  97   6.429  -0.824   1.115
  736   1HB   ASN  97          2HB       ASN  97   8.442  -1.845   2.100
  737   2HB   ASN  97          3HB       ASN  97   7.445  -3.007   2.990
  738   1HD2  ASN  97          1HD2      ASN  97   9.584  -2.834   0.609
  739   2HD2  ASN  97          2HD2      ASN  97   8.889  -3.912  -0.601
  740    H    LYS  98           H        LYS  98   5.107  -2.262   4.142
  741    HA   LYS  98           HA       LYS  98   2.525  -2.062   3.069
  742   1HB   LYS  98          2HB       LYS  98   1.728  -4.378   3.126
  743   2HB   LYS  98          3HB       LYS  98   2.757  -4.006   1.765
  744   1HG   LYS  98          2HG       LYS  98   4.361  -4.933   4.040
  745   2HG   LYS  98          3HG       LYS  98   3.080  -6.078   3.695
  746   1HD   LYS  98          2HD       LYS  98   3.938  -6.596   1.566
  747   2HD   LYS  98          3HD       LYS  98   4.736  -5.030   1.407
  748   1HE   LYS  98          2HE       LYS  98   6.443  -5.593   2.986
  749   2HE   LYS  98          3HE       LYS  98   5.588  -7.051   3.524
  750   1HZ   LYS  98          1HZ       LYS  98   6.744  -6.657   0.844
  751   2HZ   LYS  98          2HZ       LYS  98   7.417  -7.555   2.052
  752   3HZ   LYS  98          3HZ       LYS  98   5.999  -8.033   1.385
  753    H    ILE  99           H        ILE  99   2.659  -0.793   5.098
  754    HA   ILE  99           HA       ILE  99   2.442  -2.216   7.635
  755    HB   ILE  99           HB       ILE  99   1.422   0.526   6.801
  756   1HG1  ILE  99          2HG1      ILE  99   3.787  -0.371   8.516
  757   2HG1  ILE  99          3HG1      ILE  99   3.889   0.212   6.852
  758   1HG2  ILE  99          1HG2      ILE  99   0.986   0.949   9.174
  759   2HG2  ILE  99          2HG2      ILE  99   0.059  -0.451   8.716
  760   3HG2  ILE  99          3HG2      ILE  99   1.572  -0.670   9.610
  761   1HD1  ILE  99          1HD1      ILE  99   2.938   1.857   9.244
  762   2HD1  ILE  99          2HD1      ILE  99   4.470   1.989   8.412
  763   3HD1  ILE  99          3HD1      ILE  99   2.972   2.409   7.552
  764    H    GLU 100           H        GLU 100  -0.228  -0.498   6.029
  765    HA   GLU 100           HA       GLU 100  -1.866  -2.975   5.990
  766   1HB   GLU 100          2HB       GLU 100  -2.576  -0.360   7.350
  767   2HB   GLU 100          3HB       GLU 100  -3.830  -1.326   6.536
  768   1HG   GLU 100          2HG       GLU 100  -3.138  -3.314   7.887
  769   2HG   GLU 100          3HG       GLU 100  -2.077  -2.249   8.827
  770    H    GLY 101           H        GLY 101  -3.102   0.217   5.180
  771   1HA   GLY 101          2HA       GLY 101  -3.540  -0.761   2.489
  772   2HA   GLY 101          3HA       GLY 101  -4.122   0.762   3.193
  773    H    VAL 102           H        VAL 102  -0.884  -0.686   2.621
  774    HA   VAL 102           HA       VAL 102  -0.034   1.824   1.218
  775    HB   VAL 102           HB       VAL 102   1.774  -0.144   2.597
  776   1HG1  VAL 102          1HG1      VAL 102   2.115   2.458   1.092
  777   2HG1  VAL 102          2HG1      VAL 102   3.261   2.044   2.340
  778   3HG1  VAL 102          3HG1      VAL 102   3.029   0.950   0.958
  779   1HG2  VAL 102          1HG2      VAL 102   2.077   1.484   4.371
  780   2HG2  VAL 102          2HG2      VAL 102   0.874   2.558   3.650
  781   3HG2  VAL 102          3HG2      VAL 102   0.381   0.988   4.307
  782    H    ALA 103           H        ALA 103   0.248   1.640  -0.883
  783    HA   ALA 103           HA       ALA 103   0.143  -0.967  -2.183
  784   1HB   ALA 103          1HB       ALA 103   0.589   1.832  -3.295
  785   2HB   ALA 103          2HB       ALA 103   0.520   0.346  -4.259
  786   3HB   ALA 103          3HB       ALA 103  -0.904   0.869  -3.357
  787    H    ASN 104           H        ASN 104   2.499   1.732  -1.693
  788    HA   ASN 104           HA       ASN 104   4.756  -0.148  -1.813
  789   1HB   ASN 104          2HB       ASN 104   4.674   2.082  -3.882
  790   2HB   ASN 104          3HB       ASN 104   5.918   0.858  -3.676
  791   1HD2  ASN 104          1HD2      ASN 104   3.151   1.706  -5.430
  792   2HD2  ASN 104          2HD2      ASN 104   2.754   0.114  -6.065
  793    H    ALA 105           H        ALA 105   6.849   1.161  -1.702
  794    HA   ALA 105           HA       ALA 105   6.690   3.853  -0.715
  795   1HB   ALA 105          1HB       ALA 105   7.440   3.489   1.589
  796   2HB   ALA 105          2HB       ALA 105   5.876   2.701   1.323
  797   3HB   ALA 105          3HB       ALA 105   7.357   1.728   1.357
  798    HA   PRO 106           HA       PRO 106  10.865   2.551  -2.224
  799   1HB   PRO 106          2HB       PRO 106  11.181   4.366  -4.264
  800   2HB   PRO 106          3HB       PRO 106  10.389   2.775  -4.445
  801   1HG   PRO 106          2HG       PRO 106   9.103   5.467  -4.118
  802   2HG   PRO 106          3HG       PRO 106   8.613   4.140  -5.195
  803   1HD   PRO 106          2HD       PRO 106   7.413   4.650  -2.755
  804   2HD   PRO 106          3HD       PRO 106   7.502   3.017  -3.471
  805    H    VAL 107           H        VAL 107  12.770   3.504  -1.542
  806    HA   VAL 107           HA       VAL 107  12.551   6.123  -0.154
  807    HB   VAL 107           HB       VAL 107  14.186   3.744   0.814
  808   1HG1  VAL 107          1HG1      VAL 107  14.851   5.888   1.769
  809   2HG1  VAL 107          2HG1      VAL 107  13.162   6.302   2.106
  810   3HG1  VAL 107          3HG1      VAL 107  13.928   5.000   3.001
  811   1HG2  VAL 107          1HG2      VAL 107  11.969   2.863   0.904
  812   2HG2  VAL 107          2HG2      VAL 107  12.309   3.465   2.534
  813   3HG2  VAL 107          3HG2      VAL 107  11.297   4.409   1.443
  814    H    ASN 108           H        ASN 108  14.442   7.441  -0.149
  815    HA   ASN 108           HA       ASN 108  16.514   6.634  -2.165
  816   1HB   ASN 108          2HB       ASN 108  15.561   9.382  -1.303
  817   2HB   ASN 108          3HB       ASN 108  16.925   9.071  -2.376
  818   1HD2  ASN 108          1HD2      ASN 108  16.169   7.282  -4.241
  819   2HD2  ASN 108          2HD2      ASN 108  14.752   7.863  -5.091
  820    H    PHE 109           H        PHE 109  18.628   7.357  -1.732
  821    HA   PHE 109           HA       PHE 109  19.281   7.675   1.161
  822   1HB   PHE 109          2HB       PHE 109  19.837   5.544  -0.589
  823   2HB   PHE 109          3HB       PHE 109  21.316   6.473  -0.590
  824    HD1  PHE 109           1HD      PHE 109  22.484   6.916   1.657
  825    HD2  PHE 109           2HD      PHE 109  19.047   4.330   1.344
  826    HE1  PHE 109           1HE      PHE 109  22.864   6.125   3.956
  827    HE2  PHE 109           2HE      PHE 109  19.524   3.426   3.584
  828    HZ   PHE 109           HZ       PHE 109  21.449   4.286   4.902
  829    H    ALA 110           H        ALA 110  18.947   9.557  -1.203
  830    HA   ALA 110           HA       ALA 110  21.624  10.936  -1.128
  831   1HB   ALA 110          1HB       ALA 110  19.778  10.580  -3.535
  832   2HB   ALA 110          2HB       ALA 110  21.264  11.552  -3.487
  833   3HB   ALA 110          3HB       ALA 110  21.352   9.791  -3.290
  834    H    LEU 111           H        LEU 111  18.134  11.254  -1.874
  835    HA   LEU 111           HA       LEU 111  18.072  14.086  -1.207
  836   1HB   LEU 111          2HB       LEU 111  15.773  12.142  -1.394
  837   2HB   LEU 111          3HB       LEU 111  15.724  13.899  -1.590
  838    HG   LEU 111           HG       LEU 111  16.888  11.814  -3.493
  839   1HD1  LEU 111          1HD1      LEU 111  14.602  13.799  -3.804
  840   2HD1  LEU 111          2HD1      LEU 111  15.145  12.613  -5.011
  841   3HD1  LEU 111          3HD1      LEU 111  14.433  12.060  -3.486
  842   1HD2  LEU 111          1HD2      LEU 111  18.356  13.809  -3.581
  843   2HD2  LEU 111          2HD2      LEU 111  17.351  13.731  -5.032
  844   3HD2  LEU 111          3HD2      LEU 111  16.935  14.865  -3.730
  845    H    GLU 112           H        GLU 112  17.900  11.070   0.521
  846    HA   GLU 112           HA       GLU 112  17.520  10.447   2.631
  847   1HB   GLU 112          2HB       GLU 112  17.692  13.405   3.350
  848   2HB   GLU 112          3HB       GLU 112  17.765  12.056   4.472
  849   1HG   GLU 112          2HG       GLU 112  19.814  11.214   3.474
  850   2HG   GLU 112          3HG       GLU 112  19.735  12.383   2.149
  851    H    THR 113           H        THR 113  15.435  10.389   0.968
  852    HA   THR 113           HA       THR 113  13.060  11.367   2.476
  853    HB   THR 113           HB       THR 113  12.036  11.676   0.238
  854    HG1  THR 113           1HG      THR 113  13.146  11.148  -1.550
  855   1HG2  THR 113          1HG2      THR 113  14.716  13.096   0.568
  856   2HG2  THR 113          2HG2      THR 113  13.455  13.588  -0.541
  857   3HG2  THR 113          3HG2      THR 113  13.189  13.618   1.236
  858    H    VAL 114           H        VAL 114  11.133  10.180   2.166
  859    HA   VAL 114           HA       VAL 114  11.318   7.559   0.841
  860    HB   VAL 114           HB       VAL 114  11.339   6.955   3.140
  861   1HG1  VAL 114          1HG1      VAL 114   8.832   8.597   3.629
  862   2HG1  VAL 114          2HG1      VAL 114   9.708   7.591   4.791
  863   3HG1  VAL 114          3HG1      VAL 114  10.457   9.069   4.168
  864   1HG2  VAL 114          1HG2      VAL 114   9.613   5.450   3.125
  865   2HG2  VAL 114          2HG2      VAL 114   8.439   6.591   2.417
  866   3HG2  VAL 114          3HG2      VAL 114   9.700   5.875   1.411
  867    H    THR 115           H        THR 115   9.932   7.434  -0.782
  868    HA   THR 115           HA       THR 115   7.592   9.254  -0.921
  869    HB   THR 115           HB       THR 115   8.619   7.130  -2.802
  870    HG1  THR 115           1HG      THR 115   9.025   9.947  -3.153
  871   1HG2  THR 115          1HG2      THR 115   7.206   8.214  -4.504
  872   2HG2  THR 115          2HG2      THR 115   6.236   7.615  -3.150
  873   3HG2  THR 115          3HG2      THR 115   6.592   9.350  -3.282
  874    H    VAL 116           H        VAL 116   5.549   8.330  -0.451
  875    HA   VAL 116           HA       VAL 116   5.392   5.393   0.038
  876    HB   VAL 116           HB       VAL 116   5.822   6.425   2.173
  877   1HG1  VAL 116          1HG1      VAL 116   4.340   7.943   3.239
  878   2HG1  VAL 116          2HG1      VAL 116   4.795   8.670   1.687
  879   3HG1  VAL 116          3HG1      VAL 116   3.198   7.925   1.893
  880   1HG2  VAL 116          1HG2      VAL 116   3.897   5.485   3.398
  881   2HG2  VAL 116          2HG2      VAL 116   2.979   5.386   1.887
  882   3HG2  VAL 116          3HG2      VAL 116   4.441   4.410   2.099
  883    H    GLU 117           H        GLU 117   3.861   4.514  -1.114
  884    HA   GLU 117           HA       GLU 117   1.665   6.188  -2.228
  885   1HB   GLU 117          2HB       GLU 117   3.016   3.582  -3.067
  886   2HB   GLU 117          3HB       GLU 117   1.425   4.045  -3.687
  887   1HG   GLU 117          2HG       GLU 117   2.222   6.062  -4.584
  888   2HG   GLU 117          3HG       GLU 117   3.865   5.845  -3.924
  889    H    TYR 118           H        TYR 118   0.137   6.137  -0.546
  890    HA   TYR 118           HA       TYR 118  -0.874   3.491   0.213
  891   1HB   TYR 118          2HB       TYR 118  -0.609   3.767   2.531
  892   2HB   TYR 118          3HB       TYR 118   0.976   4.215   1.903
  893    HD1  TYR 118           HD1      TYR 118   1.172   6.901   1.371
  894    HD2  TYR 118           HD2      TYR 118  -1.675   5.115   4.066
  895    HE1  TYR 118           HE1      TYR 118   0.823   9.097   2.465
  896    HE2  TYR 118           HE2      TYR 118  -2.004   7.299   5.153
  897    HH   TYR 118           HH       TYR 118  -1.693   9.563   4.915
  898    H    ASN 119           H        ASN 119  -2.908   3.572   1.308
  899    HA   ASN 119           HA       ASN 119  -4.565   5.474  -0.099
  900   1HB   ASN 119          2HB       ASN 119  -4.936   2.925   0.523
  901   2HB   ASN 119          3HB       ASN 119  -5.639   3.566   1.998
  902   1HD2  ASN 119          1HD2      ASN 119  -7.300   5.534   1.445
  903   2HD2  ASN 119          2HD2      ASN 119  -8.243   5.298  -0.015
  904    HA   PRO 120           HA       PRO 120  -4.264   8.038   3.633
  905   1HB   PRO 120          2HB       PRO 120  -5.080  10.450   2.695
  906   2HB   PRO 120          3HB       PRO 120  -3.583   9.694   2.083
  907   1HG   PRO 120          2HG       PRO 120  -6.341   9.553   0.817
  908   2HG   PRO 120          3HG       PRO 120  -4.814  10.069   0.039
  909   1HD   PRO 120          2HD       PRO 120  -5.770   7.501  -0.125
  910   2HD   PRO 120          3HD       PRO 120  -4.024   7.866  -0.070
  911    H    LYS 121           H        LYS 121  -6.391   6.187   3.297
  912    HA   LYS 121           HA       LYS 121  -8.569   7.612   4.767
  913   1HB   LYS 121          2HB       LYS 121  -8.891   5.302   2.806
  914   2HB   LYS 121          3HB       LYS 121 -10.178   6.099   3.691
  915   1HG   LYS 121          2HG       LYS 121  -8.350   7.549   1.675
  916   2HG   LYS 121          3HG       LYS 121  -9.804   6.713   1.254
  917   1HD   LYS 121          2HD       LYS 121 -11.092   8.117   2.889
  918   2HD   LYS 121          3HD       LYS 121  -9.593   9.001   3.263
  919   1HE   LYS 121          2HE       LYS 121  -9.422   9.758   0.917
  920   2HE   LYS 121          3HE       LYS 121 -10.872   8.829   0.489
  921   1HZ   LYS 121          1HZ       LYS 121 -10.790  11.075   2.391
  922   2HZ   LYS 121          2HZ       LYS 121 -11.368  11.140   0.851
  923   3HZ   LYS 121          3HZ       LYS 121 -12.133  10.216   1.976
  924    H    GLU 122           H        GLU 122  -7.467   4.270   3.954
  925    HA   GLU 122           HA       GLU 122  -8.062   3.119   6.417
  926   1HB   GLU 122          2HB       GLU 122  -6.043   2.483   4.234
  927   2HB   GLU 122          3HB       GLU 122  -6.172   1.486   5.698
  928   1HG   GLU 122          2HG       GLU 122  -7.493   0.538   3.881
  929   2HG   GLU 122          3HG       GLU 122  -8.525   1.003   5.227
  930    H    ALA 123           H        ALA 123  -5.135   4.959   5.488
  931    HA   ALA 123           HA       ALA 123  -4.371   5.073   8.350
  932   1HB   ALA 123          1HB       ALA 123  -2.004   4.628   7.780
  933   2HB   ALA 123          2HB       ALA 123  -3.022   3.233   7.392
  934   3HB   ALA 123          3HB       ALA 123  -2.465   4.303   6.095
  935    H    SER 124           H        SER 124  -2.500   6.775   8.512
  936    HA   SER 124           HA       SER 124  -2.882   9.065   6.679
  937   1HB   SER 124          2HB       SER 124  -3.545   9.123   9.658
  938   2HB   SER 124          3HB       SER 124  -3.502  10.537   8.580
  939    HG   SER 124           HG       SER 124  -5.632   9.602   8.887
  940    H    VAL 125           H        VAL 125  -1.309  10.865   7.321
  941    HA   VAL 125           HA       VAL 125   1.256   9.923   7.636
  942    HB   VAL 125           HB       VAL 125   0.477  12.710   8.533
  943   1HG1  VAL 125          1HG1      VAL 125   2.621  13.301   7.453
  944   2HG1  VAL 125          2HG1      VAL 125   2.890  12.059   8.674
  945   3HG1  VAL 125          3HG1      VAL 125   2.854  11.607   6.968
  946   1HG2  VAL 125          1HG2      VAL 125  -0.760  12.476   6.441
  947   2HG2  VAL 125          2HG2      VAL 125   0.715  13.361   6.088
  948   3HG2  VAL 125          3HG2      VAL 125   0.613  11.641   5.675
  949    H    SER 126           H        SER 126  -1.044  10.593  10.246
  950    HA   SER 126           HA       SER 126   0.795  10.592  12.442
  951   1HB   SER 126          2HB       SER 126  -2.069   9.620  12.379
  952   2HB   SER 126          3HB       SER 126  -1.119  10.154  13.784
  953    HG   SER 126           HG       SER 126  -2.382  11.885  12.954
  954    H    ASP 127           H        ASP 127  -0.658   7.933  10.570
  955    HA   ASP 127           HA       ASP 127   0.175   5.795  12.355
  956   1HB   ASP 127          2HB       ASP 127  -1.632   5.414  10.755
  957   2HB   ASP 127          3HB       ASP 127  -0.589   5.870   9.396
  958    H    LEU 128           H        LEU 128   1.355   7.264   9.374
  959    HA   LEU 128           HA       LEU 128   3.684   5.669   9.016
  960   1HB   LEU 128          2HB       LEU 128   3.203   8.545   8.175
  961   2HB   LEU 128          3HB       LEU 128   4.509   7.502   7.600
  962    HG   LEU 128           HG       LEU 128   1.518   6.981   7.174
  963   1HD1  LEU 128          1HD1      LEU 128   2.312   8.882   5.872
  964   2HD1  LEU 128          2HD1      LEU 128   3.772   7.987   5.411
  965   3HD1  LEU 128          3HD1      LEU 128   2.183   7.482   4.788
  966   1HD2  LEU 128          1HD2      LEU 128   2.343   5.252   5.555
  967   2HD2  LEU 128          2HD2      LEU 128   3.995   5.521   6.145
  968   3HD2  LEU 128          3HD2      LEU 128   2.746   4.841   7.218
  969    H    LYS 129           H        LYS 129   3.290   8.881  10.555
  970    HA   LYS 129           HA       LYS 129   5.973   9.079  11.489
  971   1HB   LYS 129          2HB       LYS 129   3.371  10.272  12.498
  972   2HB   LYS 129          3HB       LYS 129   4.918  10.532  13.315
  973   1HG   LYS 129          2HG       LYS 129   5.957  11.285  11.228
  974   2HG   LYS 129          3HG       LYS 129   4.429  11.195  10.364
  975   1HD   LYS 129          2HD       LYS 129   4.728  12.875  12.904
  976   2HD   LYS 129          3HD       LYS 129   5.425  13.462  11.396
  977   1HE   LYS 129          2HE       LYS 129   3.145  14.378  11.868
  978   2HE   LYS 129          3HE       LYS 129   3.340  13.615  10.287
  979   1HZ   LYS 129          1HZ       LYS 129   1.300  12.926  11.371
  980   2HZ   LYS 129          2HZ       LYS 129   2.311  11.639  11.160
  981   3HZ   LYS 129          3HZ       LYS 129   2.145  12.327  12.647
  982    H    GLU 130           H        GLU 130   3.061   7.606  13.190
  983    HA   GLU 130           HA       GLU 130   4.505   6.957  15.491
  984   1HB   GLU 130          2HB       GLU 130   2.005   6.840  14.995
  985   2HB   GLU 130          3HB       GLU 130   2.282   5.225  14.333
  986   1HG   GLU 130          2HG       GLU 130   3.164   6.055  17.149
  987   2HG   GLU 130          3HG       GLU 130   1.527   5.534  16.747
  988    H    ALA 131           H        ALA 131   4.134   5.079  12.455
  989    HA   ALA 131           HA       ALA 131   5.519   2.761  13.313
  990   1HB   ALA 131          1HB       ALA 131   5.313   3.950  10.511
  991   2HB   ALA 131          2HB       ALA 131   5.776   2.282  10.913
  992   3HB   ALA 131          3HB       ALA 131   4.139   2.866  11.283
  993    H    VAL 132           H        VAL 132   6.800   5.666  11.532
  994    HA   VAL 132           HA       VAL 132   9.466   4.629  11.483
  995    HB   VAL 132           HB       VAL 132   8.316   7.378  10.941
  996   1HG1  VAL 132          1HG1      VAL 132  10.574   7.715   9.775
  997   2HG1  VAL 132          2HG1      VAL 132  10.625   7.726  11.542
  998   3HG1  VAL 132          3HG1      VAL 132  11.129   6.274  10.645
  999   1HG2  VAL 132          1HG2      VAL 132   8.860   6.634   8.575
 1000   2HG2  VAL 132          2HG2      VAL 132   9.285   5.042   9.208
 1001   3HG2  VAL 132          3HG2      VAL 132   7.619   5.633   9.342
 1002    H    ASP 133           H        ASP 133   7.678   6.690  13.767
 1003    HA   ASP 133           HA       ASP 133   9.809   7.490  15.386
 1004   1HB   ASP 133          2HB       ASP 133   6.830   7.165  15.758
 1005   2HB   ASP 133          3HB       ASP 133   7.849   7.375  17.159
 1006    H    LYS 134           H        LYS 134   7.588   4.705  15.641
 1007    HA   LYS 134           HA       LYS 134   8.850   3.443  17.808
 1008   1HB   LYS 134          2HB       LYS 134   6.583   3.038  16.734
 1009   2HB   LYS 134          3HB       LYS 134   7.400   2.014  15.542
 1010   1HG   LYS 134          2HG       LYS 134   8.158   0.515  17.354
 1011   2HG   LYS 134          3HG       LYS 134   7.527   1.650  18.572
 1012   1HD   LYS 134          2HD       LYS 134   5.244   1.427  17.601
 1013   2HD   LYS 134          3HD       LYS 134   5.857   0.211  16.465
 1014   1HE   LYS 134          2HE       LYS 134   6.517  -1.245  18.398
 1015   2HE   LYS 134          3HE       LYS 134   5.937  -0.003  19.523
 1016   1HZ   LYS 134          1HZ       LYS 134   3.739  -0.269  18.587
 1017   2HZ   LYS 134          2HZ       LYS 134   4.267  -1.468  17.593
 1018   3HZ   LYS 134          3HZ       LYS 134   4.291  -1.684  19.225
 1019    H    LEU 135           H        LEU 135   9.517   3.171  14.315
 1020    HA   LEU 135           HA       LEU 135  11.671   1.234  14.567
 1021   1HB   LEU 135          2HB       LEU 135  10.636   3.105  12.469
 1022   2HB   LEU 135          3HB       LEU 135  12.262   2.500  12.270
 1023    HG   LEU 135           HG       LEU 135  10.377   1.245  11.107
 1024   1HD1  LEU 135          1HD1      LEU 135  12.697   0.446  11.384
 1025   2HD1  LEU 135          2HD1      LEU 135  12.206  -0.421  12.857
 1026   3HD1  LEU 135          3HD1      LEU 135  11.504  -0.848  11.273
 1027   1HD2  LEU 135          1HD2      LEU 135   9.849   0.172  13.926
 1028   2HD2  LEU 135          2HD2      LEU 135   8.709   0.980  12.831
 1029   3HD2  LEU 135          3HD2      LEU 135   9.344  -0.622  12.451
 1030    H    GLY 136           H        GLY 136  11.526   4.629  15.337
 1031   1HA   GLY 136          2HA       GLY 136  13.059   5.487  16.849
 1032   2HA   GLY 136          3HA       GLY 136  14.321   4.398  16.276
 1033    H    TYR 137           H        TYR 137  12.264   6.444  14.156
 1034    HA   TYR 137           HA       TYR 137  14.464   8.408  13.782
 1035   1HB   TYR 137          2HB       TYR 137  12.992   7.131  11.462
 1036   2HB   TYR 137          3HB       TYR 137  14.377   8.191  11.376
 1037    HD1  TYR 137           HD1      TYR 137  13.225   4.804  11.427
 1038    HD2  TYR 137           HD2      TYR 137  16.554   7.228  12.677
 1039    HE1  TYR 137           HE1      TYR 137  14.635   2.769  11.628
 1040    HE2  TYR 137           HE2      TYR 137  17.917   5.203  12.984
 1041    HH   TYR 137           HH       TYR 137  18.068   2.972  12.512
 1042    H    LYS 138           H        LYS 138  13.331  10.255  12.168
 1043    HA   LYS 138           HA       LYS 138  10.433  10.370  12.877
 1044   1HB   LYS 138          2HB       LYS 138  10.510  12.570  13.599
 1045   2HB   LYS 138          3HB       LYS 138  11.852  11.794  14.423
 1046   1HG   LYS 138          2HG       LYS 138  12.957  13.682  13.699
 1047   2HG   LYS 138          3HG       LYS 138  13.252  12.614  12.361
 1048   1HD   LYS 138          2HD       LYS 138  12.721  14.639  11.385
 1049   2HD   LYS 138          3HD       LYS 138  11.279  13.763  11.144
 1050   1HE   LYS 138          2HE       LYS 138  11.668  15.641  13.526
 1051   2HE   LYS 138          3HE       LYS 138  11.204  16.228  11.934
 1052   1HZ   LYS 138          1HZ       LYS 138   9.303  14.748  11.980
 1053   2HZ   LYS 138          2HZ       LYS 138   9.662  14.308  13.531
 1054   3HZ   LYS 138          3HZ       LYS 138   9.258  15.866  13.200
 1055    H    LEU 139           H        LEU 139   9.160  11.430  11.397
 1056    HA   LEU 139           HA       LEU 139  10.398  11.860   8.741
 1057   1HB   LEU 139          2HB       LEU 139   7.520  11.408   9.550
 1058   2HB   LEU 139          3HB       LEU 139   8.042  11.794   7.912
 1059    HG   LEU 139           HG       LEU 139   8.903   9.321   9.474
 1060   1HD1  LEU 139          1HD1      LEU 139   7.390   8.182   7.809
 1061   2HD1  LEU 139          2HD1      LEU 139   6.545   9.269   8.927
 1062   3HD1  LEU 139          3HD1      LEU 139   6.880   9.789   7.258
 1063   1HD2  LEU 139          1HD2      LEU 139  10.626   9.904   7.822
 1064   2HD2  LEU 139          2HD2      LEU 139   9.699   8.535   7.219
 1065   3HD2  LEU 139          3HD2      LEU 139   9.389  10.155   6.571
 1066    H    LYS 140           H        LYS 140   9.954  13.577   7.545
 1067    HA   LYS 140           HA       LYS 140   8.725  16.068   8.658
 1068   1HB   LYS 140          2HB       LYS 140  11.201  15.471   7.037
 1069   2HB   LYS 140          3HB       LYS 140  10.337  16.953   6.667
 1070   1HG   LYS 140          2HG       LYS 140  11.356  16.284   9.462
 1071   2HG   LYS 140          3HG       LYS 140  12.336  17.040   8.209
 1072   1HD   LYS 140          2HD       LYS 140  10.448  18.786   7.951
 1073   2HD   LYS 140          3HD       LYS 140   9.824  18.181   9.504
 1074   1HE   LYS 140          2HE       LYS 140  12.039  18.699  10.557
 1075   2HE   LYS 140          3HE       LYS 140  12.671  19.192   8.979
 1076   1HZ   LYS 140          1HZ       LYS 140  11.129  20.981   8.925
 1077   2HZ   LYS 140          2HZ       LYS 140  10.511  20.570  10.401
 1078   3HZ   LYS 140          3HZ       LYS 140  12.080  21.055  10.264
 1079    H    LEU 141           H        LEU 141   7.658  17.278   6.830
 1080    HA   LEU 141           HA       LEU 141   6.518  15.442   4.756
 1081   1HB   LEU 141          2HB       LEU 141   5.533  18.157   5.745
 1082   2HB   LEU 141          3HB       LEU 141   4.782  17.098   4.559
 1083    HG   LEU 141           HG       LEU 141   4.795  15.343   6.578
 1084   1HD1  LEU 141          1HD1      LEU 141   5.967  16.748   8.243
 1085   2HD1  LEU 141          2HD1      LEU 141   4.764  18.034   8.017
 1086   3HD1  LEU 141          3HD1      LEU 141   4.295  16.480   8.732
 1087   1HD2  LEU 141          1HD2      LEU 141   2.509  16.113   7.128
 1088   2HD2  LEU 141          2HD2      LEU 141   2.849  17.679   6.355
 1089   3HD2  LEU 141          3HD2      LEU 141   2.804  16.196   5.383
 1090    H    LYS 142           H        LYS 142   7.142  15.837   2.584
 1091    HA   LYS 142           HA       LYS 142   8.833  18.242   2.100
 1092   1HB   LYS 142          2HB       LYS 142   7.965  15.946   0.315
 1093   2HB   LYS 142          3HB       LYS 142   8.870  17.382  -0.211
 1094   1HG   LYS 142          2HG       LYS 142  10.585  16.865   1.602
 1095   2HG   LYS 142          3HG       LYS 142   9.756  15.331   1.855
 1096   1HD   LYS 142          2HD       LYS 142  11.783  15.199   0.470
 1097   2HD   LYS 142          3HD       LYS 142  10.373  14.546  -0.360
 1098   1HE   LYS 142          2HE       LYS 142  11.147  17.445  -0.840
 1099   2HE   LYS 142          3HE       LYS 142  12.165  16.183  -1.529
 1100   1HZ   LYS 142          1HZ       LYS 142   9.283  16.490  -2.046
 1101   2HZ   LYS 142          2HZ       LYS 142  10.511  16.760  -3.106
 1102   3HZ   LYS 142          3HZ       LYS 142  10.152  15.240  -2.589
 1103    H    GLY 143           H        GLY 143   6.896  19.438   2.973
 1104   1HA   GLY 143          2HA       GLY 143   5.398  21.125   2.467
 1105   2HA   GLY 143          3HA       GLY 143   5.525  20.743   0.743
 1106    H    GLU 144           H        GLU 144   4.603  18.359   0.302
 1107    HA   GLU 144           HA       GLU 144   2.671  17.193  -0.060
 1108   1HB   GLU 144          2HB       GLU 144   2.503  17.543   2.964
 1109   2HB   GLU 144          3HB       GLU 144   1.465  16.461   2.048
 1110   1HG   GLU 144          2HG       GLU 144   4.477  16.183   1.738
 1111   2HG   GLU 144          3HG       GLU 144   3.647  15.519   3.150
 1112    H    GLN 145           H        GLN 145   2.520  20.024  -0.457
 1113    HA   GLN 145           HA       GLN 145  -0.336  20.629  -0.404
 1114   1HB   GLN 145          2HB       GLN 145   1.563  21.647   1.685
 1115   2HB   GLN 145          3HB       GLN 145   0.546  22.871   0.935
 1116   1HG   GLN 145          2HG       GLN 145  -1.472  21.848   1.610
 1117   2HG   GLN 145          3HG       GLN 145  -0.679  20.344   2.076
 1118   1HE2  GLN 145          1HE2      GLN 145  -2.197  21.063   3.993
 1119   2HE2  GLN 145          2HE2      GLN 145  -1.317  21.883   5.277
 1120    H    ASP 146           H        ASP 146   2.855  22.199  -0.388
 1121    HA   ASP 146           HA       ASP 146   3.940  23.588  -1.732
 1122   1HB   ASP 146          2HB       ASP 146   3.870  21.790  -3.373
 1123   2HB   ASP 146          3HB       ASP 146   2.328  22.406  -4.009
 1124    H    SER 147           H        SER 147   3.185  25.388  -0.742
 1125    HA   SER 147           HA       SER 147   2.357  27.472  -0.603
 1126   1HB   SER 147          2HB       SER 147   3.161  27.472  -3.036
 1127   2HB   SER 147          3HB       SER 147   1.463  27.257  -3.501
 1128    HG   SER 147           HG       SER 147   0.998  29.127  -2.227
 1129    H    ILE 148           H        ILE 148   0.519  25.067  -0.196
 1130    HA   ILE 148           HA       ILE 148  -2.102  26.513  -0.236
 1131    HB   ILE 148           HB       ILE 148  -1.509  23.527  -0.350
 1132   1HG1  ILE 148          2HG1      ILE 148  -2.698  25.457  -2.390
 1133   2HG1  ILE 148          3HG1      ILE 148  -1.138  24.636  -2.496
 1134   1HG2  ILE 148          1HG2      ILE 148  -3.939  23.218  -0.429
 1135   2HG2  ILE 148          2HG2      ILE 148  -3.530  24.069   1.044
 1136   3HG2  ILE 148          3HG2      ILE 148  -4.197  24.975  -0.327
 1137   1HD1  ILE 148          1HD1      ILE 148  -2.615  23.442  -3.910
 1138   2HD1  ILE 148          2HD1      ILE 148  -2.351  22.424  -2.480
 1139   3HD1  ILE 148          3HD1      ILE 148  -3.870  23.334  -2.669
 1140    H    GLU 149           H        GLU 149  -1.987  27.500   1.773
 1141    HA   GLU 149           HA       GLU 149  -2.140  25.665   4.081
 1142   1HB   GLU 149          2HB       GLU 149   0.227  26.535   3.965
 1143   2HB   GLU 149          3HB       GLU 149  -0.414  28.180   4.107
 1144   1HG   GLU 149          2HG       GLU 149  -1.416  27.562   6.317
 1145   2HG   GLU 149          3HG       GLU 149  -0.769  25.919   6.132
 1146    H    GLY 150           H        GLY 150  -4.251  26.040   4.611
 1147   1HA   GLY 150          2HA       GLY 150  -5.349  27.831   6.043
 1148   2HA   GLY 150          3HA       GLY 150  -5.315  28.847   4.600
 1149    H    ARG 151           H        ARG 151  -6.703  28.294   2.772
 1150    HA   ARG 151           HA       ARG 151  -8.864  26.376   3.286
 1151   1HB   ARG 151          2HB       ARG 151  -9.228  29.031   3.939
 1152   2HB   ARG 151          3HB       ARG 151  -9.581  29.092   2.215
 1153   1HG   ARG 151          2HG       ARG 151 -10.937  27.359   4.328
 1154   2HG   ARG 151          3HG       ARG 151 -11.593  28.814   3.569
 1155   1HD   ARG 151          2HD       ARG 151 -11.447  27.545   1.313
 1156   2HD   ARG 151          3HD       ARG 151 -11.014  26.131   2.244
 1157    HE   ARG 151           HE       ARG 151 -13.138  25.801   2.916
 1158   1HH1  ARG 151          2HH2      ARG 151 -12.884  29.061   1.650
 1159   2HH1  ARG 151          1HH2      ARG 151 -14.589  29.411   1.674
 1160   1HH2  ARG 151          2HH1      ARG 151 -15.419  26.199   3.007
 1161   2HH2  ARG 151          1HH1      ARG 151 -16.068  27.720   2.485
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1  -4.698 -17.030  11.808
    2   2H    MET   1           H2       MET   1  -5.031 -15.399  11.657
    3   3H    MET   1           H3       MET   1  -5.439 -16.472  10.457
    4    HA   MET   1           HA       MET   1  -3.504 -15.468   9.692
    5   1HB   MET   1          2HB       MET   1  -2.957 -14.698  12.120
    6   2HB   MET   1          3HB       MET   1  -2.155 -16.265  12.308
    7   1HG   MET   1          2HG       MET   1  -0.784 -15.625  10.214
    8   2HG   MET   1          3HG       MET   1  -1.479 -14.008  10.382
    9   1HE   MET   1          1HE       MET   1  -1.461 -13.948  13.774
   10   2HE   MET   1          2HE       MET   1   0.030 -13.001  13.933
   11   3HE   MET   1          3HE       MET   1  -1.161 -12.565  12.685
   12    H    LEU   2           H        LEU   2  -2.090 -16.927   8.452
   13    HA   LEU   2           HA       LEU   2  -1.447 -19.585   9.321
   14   1HB   LEU   2          2HB       LEU   2  -3.787 -20.051   8.942
   15   2HB   LEU   2          3HB       LEU   2  -3.792 -19.153   7.428
   16    HG   LEU   2           HG       LEU   2  -1.782 -21.299   7.341
   17   1HD1  LEU   2          1HD1      LEU   2  -4.635 -22.158   7.937
   18   2HD1  LEU   2          2HD1      LEU   2  -3.314 -23.207   7.377
   19   3HD1  LEU   2          3HD1      LEU   2  -3.210 -22.430   8.967
   20   1HD2  LEU   2          1HD2      LEU   2  -4.359 -20.837   5.772
   21   2HD2  LEU   2          2HD2      LEU   2  -2.784 -20.121   5.372
   22   3HD2  LEU   2          3HD2      LEU   2  -3.004 -21.879   5.292
   23    H    SER   3           H        SER   3   0.442 -19.928   8.261
   24    HA   SER   3           HA       SER   3   2.160 -19.734   6.871
   25   1HB   SER   3          2HB       SER   3   0.520 -20.693   5.201
   26   2HB   SER   3          3HB       SER   3   0.226 -19.038   4.627
   27    HG   SER   3           HG       SER   3   1.872 -19.932   3.396
   28    H    GLU   4           H        GLU   4   2.942 -18.134   4.941
   29    HA   GLU   4           HA       GLU   4   3.521 -15.750   6.535
   30   1HB   GLU   4          2HB       GLU   4   5.070 -17.420   5.035
   31   2HB   GLU   4          3HB       GLU   4   4.767 -16.167   3.832
   32   1HG   GLU   4          2HG       GLU   4   6.804 -15.624   4.988
   33   2HG   GLU   4          3HG       GLU   4   5.591 -14.486   5.602
   34    H    GLN   5           H        GLN   5   0.823 -15.816   5.349
   35    HA   GLN   5           HA       GLN   5   0.832 -14.312   2.918
   36   1HB   GLN   5          2HB       GLN   5  -1.494 -14.849   4.802
   37   2HB   GLN   5          3HB       GLN   5  -1.578 -14.356   3.107
   38   1HG   GLN   5          2HG       GLN   5   0.061 -16.566   2.899
   39   2HG   GLN   5          3HG       GLN   5  -0.963 -17.023   4.262
   40   1HE2  GLN   5          1HE2      GLN   5  -0.712 -16.997   0.899
   41   2HE2  GLN   5          2HE2      GLN   5  -2.425 -16.998   0.493
   42    H    LYS   6           H        LYS   6  -0.996 -12.423   2.960
   43    HA   LYS   6           HA       LYS   6  -0.495 -10.470   5.105
   44   1HB   LYS   6          2HB       LYS   6   0.099  -8.712   3.500
   45   2HB   LYS   6          3HB       LYS   6   1.213 -10.083   3.306
   46   1HG   LYS   6          2HG       LYS   6  -0.779 -10.775   1.515
   47   2HG   LYS   6          3HG       LYS   6  -0.867  -9.028   1.415
   48   1HD   LYS   6          2HD       LYS   6   1.610 -10.783   1.180
   49   2HD   LYS   6          3HD       LYS   6   0.651 -10.294  -0.175
   50   1HE   LYS   6          2HE       LYS   6   1.063  -7.811   0.852
   51   2HE   LYS   6          3HE       LYS   6   2.481  -8.602   1.545
   52   1HZ   LYS   6          1HZ       LYS   6   3.014  -7.625  -0.531
   53   2HZ   LYS   6          2HZ       LYS   6   3.025  -9.257  -0.771
   54   3HZ   LYS   6          3HZ       LYS   6   1.731  -8.345  -1.272
   55    H    GLU   7           H        GLU   7  -2.149  -8.838   5.073
   56    HA   GLU   7           HA       GLU   7  -4.569  -9.354   3.421
   57   1HB   GLU   7          2HB       GLU   7  -4.426  -8.291   6.288
   58   2HB   GLU   7          3HB       GLU   7  -5.861  -8.631   5.320
   59   1HG   GLU   7          2HG       GLU   7  -5.760 -10.536   6.638
   60   2HG   GLU   7          3HG       GLU   7  -4.855 -11.098   5.230
   61    H    ILE   8           H        ILE   8  -4.345  -7.747   1.877
   62    HA   ILE   8           HA       ILE   8  -3.333  -5.076   2.779
   63    HB   ILE   8           HB       ILE   8  -2.491  -6.616   0.732
   64   1HG1  ILE   8          2HG1      ILE   8  -1.600  -4.388  -0.250
   65   2HG1  ILE   8          3HG1      ILE   8  -2.310  -3.668   1.204
   66   1HG2  ILE   8          1HG2      ILE   8  -4.375  -4.664  -0.626
   67   2HG2  ILE   8          2HG2      ILE   8  -3.156  -5.681  -1.411
   68   3HG2  ILE   8          3HG2      ILE   8  -4.527  -6.435  -0.592
   69   1HD1  ILE   8          1HD1      ILE   8   0.046  -4.281   1.552
   70   2HD1  ILE   8          2HD1      ILE   8  -0.993  -5.272   2.598
   71   3HD1  ILE   8          3HD1      ILE   8  -0.308  -5.961   1.108
   72    H    ALA   9           H        ALA   9  -4.955  -3.773   3.470
   73    HA   ALA   9           HA       ALA   9  -7.622  -3.946   2.161
   74   1HB   ALA   9          1HB       ALA   9  -8.490  -3.087   4.275
   75   2HB   ALA   9          2HB       ALA   9  -7.628  -4.623   4.505
   76   3HB   ALA   9          3HB       ALA   9  -6.854  -3.091   4.968
   77    H    MET  10           H        MET  10  -7.813  -2.329   0.697
   78    HA   MET  10           HA       MET  10  -7.215   0.460   1.553
   79   1HB   MET  10          2HB       MET  10  -6.448  -0.848  -1.107
   80   2HB   MET  10          3HB       MET  10  -6.413   0.888  -0.786
   81   1HG   MET  10          2HG       MET  10  -4.294   0.445  -0.281
   82   2HG   MET  10          3HG       MET  10  -4.943   0.195   1.315
   83   1HE   MET  10          1HE       MET  10  -2.996  -1.081  -1.685
   84   2HE   MET  10          2HE       MET  10  -3.116  -2.848  -1.616
   85   3HE   MET  10          3HE       MET  10  -4.539  -1.883  -2.072
   86    H    GLN  11           H        GLN  11  -8.219   1.973  -0.291
   87    HA   GLN  11           HA       GLN  11 -10.989   0.982  -0.703
   88   1HB   GLN  11          2HB       GLN  11  -9.825   3.654  -0.058
   89   2HB   GLN  11          3HB       GLN  11 -11.302   3.595  -1.052
   90   1HG   GLN  11          2HG       GLN  11 -12.485   2.350   0.636
   91   2HG   GLN  11          3HG       GLN  11 -11.001   2.102   1.568
   92   1HE2  GLN  11          1HE2      GLN  11 -10.978   3.320   3.355
   93   2HE2  GLN  11          2HE2      GLN  11 -11.700   4.925   3.523
   94    H    VAL  12           H        VAL  12 -11.922   1.016  -2.715
   95    HA   VAL  12           HA       VAL  12 -10.175   1.670  -5.037
   96    HB   VAL  12           HB       VAL  12 -10.124  -0.696  -4.727
   97   1HG1  VAL  12          1HG1      VAL  12 -12.214  -2.074  -4.768
   98   2HG1  VAL  12          2HG1      VAL  12 -12.081  -1.103  -3.293
   99   3HG1  VAL  12          3HG1      VAL  12 -13.173  -0.605  -4.590
  100   1HG2  VAL  12          1HG2      VAL  12 -10.398   0.190  -7.026
  101   2HG2  VAL  12          2HG2      VAL  12 -11.026  -1.459  -6.824
  102   3HG2  VAL  12          3HG2      VAL  12 -12.151  -0.088  -6.891
  103    H    SER  13           H        SER  13 -11.205   2.707  -6.735
  104    HA   SER  13           HA       SER  13 -13.980   3.672  -6.159
  105   1HB   SER  13          2HB       SER  13 -12.095   4.695  -8.256
  106   2HB   SER  13          3HB       SER  13 -13.516   5.490  -7.564
  107    HG   SER  13           HG       SER  13 -11.211   4.835  -6.032
  108    H    GLY  14           H        GLY  14 -15.222   4.123  -8.230
  109   1HA   GLY  14          2HA       GLY  14 -15.950   3.672 -10.378
  110   2HA   GLY  14          3HA       GLY  14 -14.527   2.656 -10.660
  111    H    MET  15           H        MET  15 -16.208   1.954  -7.737
  112    HA   MET  15           HA       MET  15 -16.929  -0.694  -8.694
  113   1HB   MET  15          2HB       MET  15 -17.566   0.724  -6.077
  114   2HB   MET  15          3HB       MET  15 -17.822  -0.990  -6.440
  115   1HG   MET  15          2HG       MET  15 -15.119  -0.443  -7.156
  116   2HG   MET  15          3HG       MET  15 -15.387   0.381  -5.637
  117   1HE   MET  15          1HE       MET  15 -14.135  -3.756  -6.167
  118   2HE   MET  15          2HE       MET  15 -14.977  -2.937  -7.510
  119   3HE   MET  15          3HE       MET  15 -13.567  -2.177  -6.735
  120    H    THR  16           H        THR  16 -18.317  -0.065 -10.495
  121    HA   THR  16           HA       THR  16 -20.645   1.472 -10.157
  122    HB   THR  16           HB       THR  16 -20.347  -0.799 -12.152
  123    HG1  THR  16           1HG      THR  16 -19.189   0.710 -13.373
  124   1HG2  THR  16          1HG2      THR  16 -22.544   0.299 -12.210
  125   2HG2  THR  16          2HG2      THR  16 -21.764   1.894 -12.294
  126   3HG2  THR  16          3HG2      THR  16 -21.598   0.745 -13.638
  127    H    CYS  17           H        CYS  17 -20.042  -1.894  -9.320
  128    HA   CYS  17           HA       CYS  17 -22.380  -2.098  -7.769
  129   1HB   CYS  17          2HB       CYS  17 -23.058  -2.481 -10.461
  130   2HB   CYS  17          3HB       CYS  17 -22.729  -4.130  -9.935
  131    HG   CYS  17           HG       CYS  17 -24.348  -4.104  -7.891
  132    H    ALA  18           H        ALA  18 -22.643  -4.447  -6.981
  133    HA   ALA  18           HA       ALA  18 -20.355  -5.663  -6.081
  134   1HB   ALA  18          1HB       ALA  18 -22.617  -6.204  -5.297
  135   2HB   ALA  18          2HB       ALA  18 -22.972  -7.020  -6.838
  136   3HB   ALA  18          3HB       ALA  18 -21.730  -7.671  -5.748
  137    H    ALA  19           H        ALA  19 -21.855  -6.120  -9.286
  138    HA   ALA  19           HA       ALA  19 -20.372  -8.361 -10.150
  139   1HB   ALA  19          1HB       ALA  19 -21.400  -5.997 -11.772
  140   2HB   ALA  19          2HB       ALA  19 -20.904  -7.575 -12.419
  141   3HB   ALA  19          3HB       ALA  19 -22.317  -7.462 -11.352
  142    H    CYS  20           H        CYS  20 -19.445  -4.890 -10.065
  143    HA   CYS  20           HA       CYS  20 -17.137  -5.131 -11.813
  144   1HB   CYS  20          2HB       CYS  20 -18.070  -3.057  -9.767
  145   2HB   CYS  20          3HB       CYS  20 -16.501  -2.948 -10.539
  146    HG   CYS  20           HG       CYS  20 -17.281  -2.882 -12.957
  147    H    ALA  21           H        ALA  21 -17.546  -4.625  -8.361
  148    HA   ALA  21           HA       ALA  21 -15.152  -5.404  -7.228
  149   1HB   ALA  21          1HB       ALA  21 -18.048  -5.623  -6.488
  150   2HB   ALA  21          2HB       ALA  21 -16.955  -6.653  -5.574
  151   3HB   ALA  21          3HB       ALA  21 -16.711  -4.884  -5.608
  152    H    ALA  22           H        ALA  22 -17.726  -7.818  -7.912
  153    HA   ALA  22           HA       ALA  22 -16.147 -10.054  -7.298
  154   1HB   ALA  22          1HB       ALA  22 -18.448  -9.860  -9.286
  155   2HB   ALA  22          2HB       ALA  22 -17.823 -11.352  -8.548
  156   3HB   ALA  22          3HB       ALA  22 -18.596 -10.117  -7.532
  157    H    ARG  23           H        ARG  23 -16.412  -8.260 -10.398
  158    HA   ARG  23           HA       ARG  23 -14.925 -10.156 -11.935
  159   1HB   ARG  23          2HB       ARG  23 -15.894  -7.336 -12.259
  160   2HB   ARG  23          3HB       ARG  23 -14.413  -7.700 -13.122
  161   1HG   ARG  23          2HG       ARG  23 -17.002  -9.299 -13.328
  162   2HG   ARG  23          3HG       ARG  23 -16.418  -8.069 -14.463
  163   1HD   ARG  23          2HD       ARG  23 -14.199  -9.698 -14.225
  164   2HD   ARG  23          3HD       ARG  23 -15.491 -10.890 -14.065
  165    HE   ARG  23           HE       ARG  23 -16.227  -9.284 -16.238
  166   1HH1  ARG  23          2HH2      ARG  23 -13.506 -11.369 -15.464
  167   2HH1  ARG  23          1HH2      ARG  23 -13.086 -11.722 -17.114
  168   1HH2  ARG  23          2HH1      ARG  23 -15.678  -9.668 -18.446
  169   2HH2  ARG  23          1HH1      ARG  23 -14.371 -10.725 -18.855
  170    H    ILE  24           H        ILE  24 -13.968  -7.291  -9.952
  171    HA   ILE  24           HA       ILE  24 -11.203  -7.468 -10.645
  172    HB   ILE  24           HB       ILE  24 -12.545  -6.369  -8.154
  173   1HG1  ILE  24          2HG1      ILE  24 -11.499  -4.938 -10.671
  174   2HG1  ILE  24          3HG1      ILE  24 -13.201  -5.298 -10.406
  175   1HG2  ILE  24          1HG2      ILE  24  -9.765  -5.896  -9.185
  176   2HG2  ILE  24          2HG2      ILE  24 -10.539  -5.100  -7.791
  177   3HG2  ILE  24          3HG2      ILE  24 -10.237  -6.831  -7.732
  178   1HD1  ILE  24          1HD1      ILE  24 -13.138  -3.149  -9.620
  179   2HD1  ILE  24          2HD1      ILE  24 -12.850  -4.054  -8.129
  180   3HD1  ILE  24          3HD1      ILE  24 -11.483  -3.298  -8.981
  181    H    GLU  25           H        GLU  25 -12.980  -8.675  -7.681
  182    HA   GLU  25           HA       GLU  25 -10.724  -9.947  -6.675
  183   1HB   GLU  25          2HB       GLU  25 -13.591 -10.874  -6.264
  184   2HB   GLU  25          3HB       GLU  25 -12.194 -11.149  -5.212
  185   1HG   GLU  25          2HG       GLU  25 -13.638  -8.533  -5.733
  186   2HG   GLU  25          3HG       GLU  25 -13.414  -9.396  -4.225
  187    H    LYS  26           H        LYS  26 -13.108 -11.292  -9.043
  188    HA   LYS  26           HA       LYS  26 -11.938 -13.882  -9.011
  189   1HB   LYS  26          2HB       LYS  26 -14.196 -13.492  -9.731
  190   2HB   LYS  26          3HB       LYS  26 -13.646 -12.522 -11.117
  191   1HG   LYS  26          2HG       LYS  26 -12.692 -14.341 -12.182
  192   2HG   LYS  26          3HG       LYS  26 -12.487 -15.265 -10.691
  193   1HD   LYS  26          2HD       LYS  26 -14.142 -16.410 -11.921
  194   2HD   LYS  26          3HD       LYS  26 -14.914 -15.654 -10.521
  195   1HE   LYS  26          2HE       LYS  26 -15.774 -13.825 -11.977
  196   2HE   LYS  26          3HE       LYS  26 -14.951 -14.543 -13.375
  197   1HZ   LYS  26          1HZ       LYS  26 -17.263 -15.148 -13.322
  198   2HZ   LYS  26          2HZ       LYS  26 -16.346 -16.493 -13.110
  199   3HZ   LYS  26          3HZ       LYS  26 -17.118 -15.813 -11.828
  200    H    GLY  27           H        GLY  27 -11.371 -10.975 -11.050
  201   1HA   GLY  27          2HA       GLY  27  -9.455 -12.106 -12.834
  202   2HA   GLY  27          3HA       GLY  27  -9.617 -10.402 -12.382
  203    H    LEU  28           H        LEU  28  -9.182 -10.689  -9.572
  204    HA   LEU  28           HA       LEU  28  -6.304 -10.899  -9.454
  205   1HB   LEU  28          2HB       LEU  28  -8.526 -10.238  -7.511
  206   2HB   LEU  28          3HB       LEU  28  -6.948 -10.657  -6.875
  207    HG   LEU  28           HG       LEU  28  -7.259  -8.192  -7.111
  208   1HD1  LEU  28          1HD1      LEU  28  -5.027  -9.206  -8.900
  209   2HD1  LEU  28          2HD1      LEU  28  -5.127  -7.719  -7.941
  210   3HD1  LEU  28          3HD1      LEU  28  -5.028  -9.293  -7.135
  211   1HD2  LEU  28          1HD2      LEU  28  -7.555  -8.668 -10.065
  212   2HD2  LEU  28          2HD2      LEU  28  -8.631  -7.891  -8.922
  213   3HD2  LEU  28          3HD2      LEU  28  -7.103  -7.124  -9.312
  214    H    LYS  29           H        LYS  29  -8.984 -12.978  -8.274
  215    HA   LYS  29           HA       LYS  29  -7.443 -14.942  -7.026
  216   1HB   LYS  29          2HB       LYS  29 -10.133 -14.680  -7.466
  217   2HB   LYS  29          3HB       LYS  29  -9.752 -15.896  -8.679
  218   1HG   LYS  29          2HG       LYS  29 -10.263 -17.175  -6.767
  219   2HG   LYS  29          3HG       LYS  29  -8.499 -17.126  -6.746
  220   1HD   LYS  29          2HD       LYS  29  -8.639 -16.297  -4.627
  221   2HD   LYS  29          3HD       LYS  29  -9.186 -14.794  -5.363
  222   1HE   LYS  29          2HE       LYS  29 -10.900 -15.085  -3.890
  223   2HE   LYS  29          3HE       LYS  29 -11.590 -15.935  -5.266
  224   1HZ   LYS  29          1HZ       LYS  29 -10.106 -17.157  -2.993
  225   2HZ   LYS  29          2HZ       LYS  29 -11.747 -17.174  -3.195
  226   3HZ   LYS  29          3HZ       LYS  29 -10.783 -17.993  -4.246
  227    H    ARG  30           H        ARG  30  -7.875 -14.349 -10.435
  228    HA   ARG  30           HA       ARG  30  -6.900 -16.686 -11.588
  229   1HB   ARG  30          2HB       ARG  30  -7.650 -14.241 -12.511
  230   2HB   ARG  30          3HB       ARG  30  -5.907 -14.043 -12.626
  231   1HG   ARG  30          2HG       ARG  30  -6.682 -14.776 -14.732
  232   2HG   ARG  30          3HG       ARG  30  -5.892 -16.202 -14.030
  233   1HD   ARG  30          2HD       ARG  30  -8.022 -17.213 -13.506
  234   2HD   ARG  30          3HD       ARG  30  -8.884 -15.673 -13.748
  235    HE   ARG  30           HE       ARG  30  -7.583 -16.428 -16.171
  236   1HH1  ARG  30          2HH2      ARG  30 -10.245 -17.439 -14.116
  237   2HH1  ARG  30          1HH2      ARG  30 -11.278 -17.978 -15.406
  238   1HH2  ARG  30          2HH1      ARG  30  -8.934 -17.098 -17.946
  239   2HH2  ARG  30          1HH1      ARG  30 -10.499 -17.775 -17.645
  240    H    MET  31           H        MET  31  -5.078 -14.347  -9.655
  241    HA   MET  31           HA       MET  31  -2.488 -15.150 -10.694
  242   1HB   MET  31          2HB       MET  31  -3.215 -13.456  -8.310
  243   2HB   MET  31          3HB       MET  31  -1.602 -13.595  -9.007
  244   1HG   MET  31          2HG       MET  31  -3.859 -12.606 -10.769
  245   2HG   MET  31          3HG       MET  31  -3.214 -11.563  -9.517
  246   1HE   MET  31          1HE       MET  31  -0.831 -14.010 -11.673
  247   2HE   MET  31          2HE       MET  31  -2.227 -13.626 -12.722
  248   3HE   MET  31          3HE       MET  31  -0.613 -12.957 -13.074
  249    HA   PRO  32           HA       PRO  32  -2.118 -18.569  -7.801
  250   1HB   PRO  32          2HB       PRO  32   0.372 -19.414  -8.434
  251   2HB   PRO  32          3HB       PRO  32  -1.008 -19.667  -9.544
  252   1HG   PRO  32          2HG       PRO  32   1.075 -17.472  -9.649
  253   2HG   PRO  32          3HG       PRO  32   0.507 -18.503 -10.989
  254   1HD   PRO  32          2HD       PRO  32  -0.454 -15.988 -10.489
  255   2HD   PRO  32          3HD       PRO  32  -1.498 -17.267 -11.194
  256    H    GLY  33           H        GLY  33  -2.282 -16.780  -6.323
  257   1HA   GLY  33          2HA       GLY  33  -0.224 -16.805  -4.339
  258   2HA   GLY  33          3HA       GLY  33  -0.150 -15.272  -5.232
  259    H    VAL  34           H        VAL  34  -2.908 -14.992  -5.882
  260    HA   VAL  34           HA       VAL  34  -4.059 -13.981  -3.480
  261    HB   VAL  34           HB       VAL  34  -5.217 -14.533  -6.209
  262   1HG1  VAL  34          1HG1      VAL  34  -7.034 -14.587  -4.522
  263   2HG1  VAL  34          2HG1      VAL  34  -6.441 -13.075  -3.816
  264   3HG1  VAL  34          3HG1      VAL  34  -7.096 -13.101  -5.475
  265   1HG2  VAL  34          1HG2      VAL  34  -3.482 -12.729  -6.063
  266   2HG2  VAL  34          2HG2      VAL  34  -5.084 -12.046  -6.369
  267   3HG2  VAL  34          3HG2      VAL  34  -4.393 -11.968  -4.746
  268    H    THR  35           H        THR  35  -4.943 -14.922  -1.835
  269    HA   THR  35           HA       THR  35  -5.853 -17.713  -2.092
  270    HB   THR  35           HB       THR  35  -5.241 -16.022   0.359
  271    HG1  THR  35           1HG      THR  35  -3.821 -17.883  -1.226
  272   1HG2  THR  35          1HG2      THR  35  -5.747 -19.021   0.082
  273   2HG2  THR  35          2HG2      THR  35  -5.202 -18.170   1.541
  274   3HG2  THR  35          3HG2      THR  35  -6.821 -17.857   0.896
  275    H    ASP  36           H        ASP  36  -6.840 -14.651  -0.452
  276    HA   ASP  36           HA       ASP  36  -9.687 -15.336  -0.965
  277   1HB   ASP  36          2HB       ASP  36  -8.773 -16.040   1.356
  278   2HB   ASP  36          3HB       ASP  36  -8.747 -14.311   1.727
  279    H    ALA  37           H        ALA  37 -10.141 -13.797  -2.383
  280    HA   ALA  37           HA       ALA  37  -9.137 -11.002  -2.080
  281   1HB   ALA  37          1HB       ALA  37  -8.509 -12.026  -4.152
  282   2HB   ALA  37          2HB       ALA  37 -10.167 -12.588  -4.468
  283   3HB   ALA  37          3HB       ALA  37  -9.773 -10.861  -4.502
  284    H    ASN  38           H        ASN  38 -10.628  -9.620  -1.160
  285    HA   ASN  38           HA       ASN  38 -13.515 -10.118  -1.653
  286   1HB   ASN  38          2HB       ASN  38 -12.200  -9.645   1.055
  287   2HB   ASN  38          3HB       ASN  38 -13.941  -9.591   0.743
  288   1HD2  ASN  38          1HD2      ASN  38 -11.069 -11.716   0.783
  289   2HD2  ASN  38          2HD2      ASN  38 -11.967 -13.229   0.803
  290    H    VAL  39           H        VAL  39 -14.794  -8.229  -1.392
  291    HA   VAL  39           HA       VAL  39 -13.519  -5.703  -0.806
  292    HB   VAL  39           HB       VAL  39 -12.853  -5.911  -3.130
  293   1HG1  VAL  39          1HG1      VAL  39 -15.787  -6.164  -3.826
  294   2HG1  VAL  39          2HG1      VAL  39 -14.411  -6.165  -4.955
  295   3HG1  VAL  39          3HG1      VAL  39 -14.665  -7.523  -3.847
  296   1HG2  VAL  39          1HG2      VAL  39 -15.224  -3.995  -3.036
  297   2HG2  VAL  39          2HG2      VAL  39 -13.683  -3.664  -2.238
  298   3HG2  VAL  39          3HG2      VAL  39 -13.725  -3.869  -3.980
  299    H    ASN  40           H        ASN  40 -14.825  -4.557   0.258
  300    HA   ASN  40           HA       ASN  40 -17.782  -5.187   0.263
  301   1HB   ASN  40          2HB       ASN  40 -16.014  -3.586   2.145
  302   2HB   ASN  40          3HB       ASN  40 -17.774  -3.430   2.110
  303   1HD2  ASN  40          1HD2      ASN  40 -17.320  -4.046   4.435
  304   2HD2  ASN  40          2HD2      ASN  40 -17.437  -5.766   4.773
  305    H    LEU  41           H        LEU  41 -18.123  -4.349  -1.877
  306    HA   LEU  41           HA       LEU  41 -17.381  -1.771  -2.695
  307   1HB   LEU  41          2HB       LEU  41 -18.734  -1.951  -4.486
  308   2HB   LEU  41          3HB       LEU  41 -18.428  -3.624  -4.091
  309    HG   LEU  41           HG       LEU  41 -20.601  -3.441  -4.822
  310   1HD1  LEU  41          1HD1      LEU  41 -21.989  -4.334  -3.145
  311   2HD1  LEU  41          2HD1      LEU  41 -20.338  -4.878  -2.792
  312   3HD1  LEU  41          3HD1      LEU  41 -21.083  -3.577  -1.838
  313   1HD2  LEU  41          1HD2      LEU  41 -21.382  -1.247  -2.891
  314   2HD2  LEU  41          2HD2      LEU  41 -20.895  -1.001  -4.579
  315   3HD2  LEU  41          3HD2      LEU  41 -22.326  -1.966  -4.193
  316    H    ALA  42           H        ALA  42 -19.778  -2.722  -0.421
  317    HA   ALA  42           HA       ALA  42 -21.414  -0.447  -0.372
  318   1HB   ALA  42          1HB       ALA  42 -21.970  -2.568   0.782
  319   2HB   ALA  42          2HB       ALA  42 -20.620  -2.319   1.914
  320   3HB   ALA  42          3HB       ALA  42 -22.006  -1.211   1.925
  321    H    THR  43           H        THR  43 -18.206  -1.070   1.071
  322    HA   THR  43           HA       THR  43 -18.086   1.793   1.945
  323    HB   THR  43           HB       THR  43 -16.398   0.929   3.606
  324    HG1  THR  43           1HG      THR  43 -15.839  -1.039   3.019
  325   1HG2  THR  43          1HG2      THR  43 -18.044   0.071   5.193
  326   2HG2  THR  43          2HG2      THR  43 -18.747   1.413   4.268
  327   3HG2  THR  43          3HG2      THR  43 -19.194  -0.265   3.886
  328    H    GLU  44           H        GLU  44 -17.543   0.291  -0.695
  329    HA   GLU  44           HA       GLU  44 -15.889  -0.156  -2.185
  330   1HB   GLU  44          2HB       GLU  44 -15.553   2.757  -1.403
  331   2HB   GLU  44          3HB       GLU  44 -14.570   2.041  -2.660
  332   1HG   GLU  44          2HG       GLU  44 -16.704   1.214  -3.780
  333   2HG   GLU  44          3HG       GLU  44 -17.583   2.229  -2.631
  334    H    THR  45           H        THR  45 -15.098  -1.387   0.230
  335    HA   THR  45           HA       THR  45 -12.274  -0.594   0.683
  336    HB   THR  45           HB       THR  45 -14.124  -2.456   2.236
  337    HG1  THR  45           1HG      THR  45 -14.190   0.231   2.053
  338   1HG2  THR  45          1HG2      THR  45 -11.684  -2.734   2.653
  339   2HG2  THR  45          2HG2      THR  45 -11.614  -0.991   3.014
  340   3HG2  THR  45          3HG2      THR  45 -12.585  -2.089   4.037
  341    H    VAL  46           H        VAL  46 -10.910  -1.812  -0.671
  342    HA   VAL  46           HA       VAL  46 -11.731  -4.568  -1.386
  343    HB   VAL  46           HB       VAL  46 -11.129  -3.332  -3.309
  344   1HG1  VAL  46          1HG1      VAL  46  -9.842  -1.431  -2.410
  345   2HG1  VAL  46          2HG1      VAL  46  -8.514  -2.512  -1.944
  346   3HG1  VAL  46          3HG1      VAL  46  -8.896  -2.273  -3.645
  347   1HG2  VAL  46          1HG2      VAL  46  -9.361  -4.625  -4.234
  348   2HG2  VAL  46          2HG2      VAL  46  -8.658  -4.899  -2.632
  349   3HG2  VAL  46          3HG2      VAL  46 -10.211  -5.663  -3.071
  350    H    ASN  47           H        ASN  47 -10.899  -6.194  -0.228
  351    HA   ASN  47           HA       ASN  47  -8.440  -5.725   1.333
  352   1HB   ASN  47          2HB       ASN  47  -9.385  -6.917   3.204
  353   2HB   ASN  47          3HB       ASN  47 -10.245  -5.416   2.854
  354   1HD2  ASN  47          1HD2      ASN  47 -10.800  -8.483   3.896
  355   2HD2  ASN  47          2HD2      ASN  47 -12.435  -8.659   3.282
  356    H    VAL  48           H        VAL  48  -7.009  -7.000   0.310
  357    HA   VAL  48           HA       VAL  48  -7.954  -9.642  -0.748
  358    HB   VAL  48           HB       VAL  48  -5.607  -8.040  -1.804
  359   1HG1  VAL  48          1HG1      VAL  48  -5.188 -10.003  -2.845
  360   2HG1  VAL  48          2HG1      VAL  48  -6.746 -10.709  -2.392
  361   3HG1  VAL  48          3HG1      VAL  48  -6.623  -9.683  -3.822
  362   1HG2  VAL  48          1HG2      VAL  48  -8.485  -8.095  -2.793
  363   2HG2  VAL  48          2HG2      VAL  48  -7.570  -6.704  -2.163
  364   3HG2  VAL  48          3HG2      VAL  48  -7.102  -7.430  -3.698
  365    H    ILE  49           H        ILE  49  -6.976 -11.451  -0.112
  366    HA   ILE  49           HA       ILE  49  -4.620 -11.242   1.669
  367    HB   ILE  49           HB       ILE  49  -6.736 -13.393   1.760
  368   1HG1  ILE  49          2HG1      ILE  49  -6.394 -10.868   3.443
  369   2HG1  ILE  49          3HG1      ILE  49  -7.779 -11.293   2.432
  370   1HG2  ILE  49          1HG2      ILE  49  -5.681 -14.095   3.817
  371   2HG2  ILE  49          2HG2      ILE  49  -4.489 -14.079   2.528
  372   3HG2  ILE  49          3HG2      ILE  49  -4.508 -12.768   3.717
  373   1HD1  ILE  49          1HD1      ILE  49  -6.962 -12.652   5.022
  374   2HD1  ILE  49          2HD1      ILE  49  -8.386 -11.653   4.713
  375   3HD1  ILE  49          3HD1      ILE  49  -8.245 -13.241   3.933
  376    H    TYR  50           H        TYR  50  -2.816 -12.254   0.884
  377    HA   TYR  50           HA       TYR  50  -2.968 -14.419  -1.064
  378   1HB   TYR  50          2HB       TYR  50  -1.967 -13.060  -2.902
  379   2HB   TYR  50          3HB       TYR  50  -3.520 -12.368  -2.392
  380    HD1  TYR  50           HD1      TYR  50  -0.072 -11.602  -2.971
  381    HD2  TYR  50           HD2      TYR  50  -3.706 -10.403  -0.995
  382    HE1  TYR  50           HE1      TYR  50   0.728  -9.257  -2.873
  383    HE2  TYR  50           HE2      TYR  50  -2.850  -8.145  -0.737
  384    HH   TYR  50           HH       TYR  50  -0.996  -6.779  -0.959
  385    H    ASP  51           H        ASP  51  -0.649 -14.943  -1.839
  386    HA   ASP  51           HA       ASP  51   1.083 -14.694   0.505
  387   1HB   ASP  51          2HB       ASP  51   0.791 -16.631  -1.612
  388   2HB   ASP  51          3HB       ASP  51   2.476 -16.133  -1.506
  389    HA   PRO  52           HA       PRO  52   3.465 -11.359  -1.333
  390   1HB   PRO  52          2HB       PRO  52   5.373 -10.982   0.645
  391   2HB   PRO  52          3HB       PRO  52   3.685 -10.596   0.912
  392   1HG   PRO  52          2HG       PRO  52   5.129 -13.141   1.650
  393   2HG   PRO  52          3HG       PRO  52   4.076 -12.145   2.690
  394   1HD   PRO  52          2HD       PRO  52   3.207 -14.391   1.403
  395   2HD   PRO  52          3HD       PRO  52   2.138 -12.983   1.650
  396    H    ALA  53           H        ALA  53   4.029 -13.955  -2.473
  397    HA   ALA  53           HA       ALA  53   6.855 -13.492  -3.159
  398   1HB   ALA  53          1HB       ALA  53   7.664 -15.709  -2.442
  399   2HB   ALA  53          2HB       ALA  53   7.028 -14.842  -1.030
  400   3HB   ALA  53          3HB       ALA  53   6.055 -16.114  -1.812
  401    H    GLU  54           H        GLU  54   4.228 -13.703  -4.402
  402    HA   GLU  54           HA       GLU  54   5.061 -15.344  -6.707
  403   1HB   GLU  54          2HB       GLU  54   2.340 -15.679  -5.356
  404   2HB   GLU  54          3HB       GLU  54   2.875 -16.372  -6.897
  405   1HG   GLU  54          2HG       GLU  54   4.742 -17.541  -5.633
  406   2HG   GLU  54          3HG       GLU  54   3.931 -17.057  -4.131
  407    H    THR  55           H        THR  55   2.750 -12.905  -5.306
  408    HA   THR  55           HA       THR  55   1.993 -12.100  -8.074
  409    HB   THR  55           HB       THR  55   0.558 -12.153  -5.409
  410    HG1  THR  55           1HG      THR  55   0.729 -14.045  -6.857
  411   1HG2  THR  55          1HG2      THR  55  -0.356 -10.948  -8.053
  412   2HG2  THR  55          2HG2      THR  55  -1.360 -11.264  -6.614
  413   3HG2  THR  55          3HG2      THR  55  -0.032 -10.084  -6.521
  414    H    GLY  56           H        GLY  56   1.707 -10.394  -4.928
  415   1HA   GLY  56          2HA       GLY  56   3.475  -8.980  -4.080
  416   2HA   GLY  56          3HA       GLY  56   3.944  -8.555  -5.728
  417    H    THR  57           H        THR  57   2.707  -7.152  -3.282
  418    HA   THR  57           HA       THR  57   0.132  -6.220  -3.628
  419    HB   THR  57           HB       THR  57   1.334  -5.715  -1.633
  420    HG1  THR  57           1HG      THR  57  -0.366  -4.259  -2.521
  421   1HG2  THR  57          1HG2      THR  57   3.582  -5.337  -2.426
  422   2HG2  THR  57          2HG2      THR  57   3.003  -3.938  -3.364
  423   3HG2  THR  57          3HG2      THR  57   2.963  -3.898  -1.591
  424    H    ALA  58           H        ALA  58   2.982  -4.993  -5.328
  425    HA   ALA  58           HA       ALA  58   1.658  -2.789  -6.661
  426   1HB   ALA  58          1HB       ALA  58   4.143  -4.387  -7.449
  427   2HB   ALA  58          2HB       ALA  58   3.654  -2.809  -8.101
  428   3HB   ALA  58          3HB       ALA  58   4.119  -2.955  -6.395
  429    H    ALA  59           H        ALA  59   2.024  -6.291  -7.416
  430    HA   ALA  59           HA       ALA  59   0.931  -6.001 -10.088
  431   1HB   ALA  59          1HB       ALA  59   1.127  -8.479  -8.372
  432   2HB   ALA  59          2HB       ALA  59   0.815  -8.374 -10.116
  433   3HB   ALA  59          3HB       ALA  59   2.397  -7.873  -9.472
  434    H    ILE  60           H        ILE  60  -0.300  -6.668  -6.789
  435    HA   ILE  60           HA       ILE  60  -2.963  -7.361  -7.501
  436    HB   ILE  60           HB       ILE  60  -2.313  -5.616  -5.091
  437   1HG1  ILE  60          2HG1      ILE  60  -0.771  -7.595  -5.096
  438   2HG1  ILE  60          3HG1      ILE  60  -1.866  -7.426  -3.736
  439   1HG2  ILE  60          1HG2      ILE  60  -4.698  -5.943  -5.437
  440   2HG2  ILE  60          2HG2      ILE  60  -4.474  -7.700  -5.541
  441   3HG2  ILE  60          3HG2      ILE  60  -4.163  -6.875  -4.020
  442   1HD1  ILE  60          1HD1      ILE  60  -1.490  -9.729  -4.700
  443   2HD1  ILE  60          2HD1      ILE  60  -3.173  -9.259  -4.423
  444   3HD1  ILE  60          3HD1      ILE  60  -2.489  -9.227  -6.079
  445    H    GLN  61           H        GLN  61  -1.534  -4.165  -6.676
  446    HA   GLN  61           HA       GLN  61  -3.900  -2.765  -7.414
  447   1HB   GLN  61          2HB       GLN  61  -2.921  -0.837  -6.783
  448   2HB   GLN  61          3HB       GLN  61  -2.056  -2.035  -5.834
  449   1HG   GLN  61          2HG       GLN  61  -0.347  -0.616  -6.499
  450   2HG   GLN  61          3HG       GLN  61  -0.244  -1.874  -7.729
  451   1HE2  GLN  61          1HE2      GLN  61  -1.577   1.420  -7.099
  452   2HE2  GLN  61          2HE2      GLN  61  -1.830   1.705  -8.828
  453    H    GLU  62           H        GLU  62  -1.001  -3.658  -9.341
  454    HA   GLU  62           HA       GLU  62  -1.643  -2.217 -11.678
  455   1HB   GLU  62          2HB       GLU  62   0.472  -3.530 -11.290
  456   2HB   GLU  62          3HB       GLU  62  -0.480  -5.014 -11.466
  457   1HG   GLU  62          2HG       GLU  62  -1.116  -4.132 -13.807
  458   2HG   GLU  62          3HG       GLU  62   0.197  -2.969 -13.583
  459    H    LYS  63           H        LYS  63  -2.936  -5.389 -10.409
  460    HA   LYS  63           HA       LYS  63  -4.233  -6.028 -12.865
  461   1HB   LYS  63          2HB       LYS  63  -3.431  -7.535 -10.897
  462   2HB   LYS  63          3HB       LYS  63  -4.903  -7.003 -10.094
  463   1HG   LYS  63          2HG       LYS  63  -5.705  -8.876 -11.032
  464   2HG   LYS  63          3HG       LYS  63  -5.981  -7.845 -12.438
  465   1HD   LYS  63          2HD       LYS  63  -3.561  -9.643 -11.889
  466   2HD   LYS  63          3HD       LYS  63  -4.979 -10.123 -12.830
  467   1HE   LYS  63          2HE       LYS  63  -4.492  -8.203 -14.423
  468   2HE   LYS  63          3HE       LYS  63  -2.976  -7.923 -13.538
  469   1HZ   LYS  63          1HZ       LYS  63  -2.321 -10.167 -14.080
  470   2HZ   LYS  63          2HZ       LYS  63  -3.723 -10.422 -14.908
  471   3HZ   LYS  63          3HZ       LYS  63  -2.637  -9.315 -15.453
  472    H    ILE  64           H        ILE  64  -5.245  -4.471  -9.763
  473    HA   ILE  64           HA       ILE  64  -7.969  -4.033 -10.395
  474    HB   ILE  64           HB       ILE  64  -6.040  -2.299  -8.795
  475   1HG1  ILE  64          2HG1      ILE  64  -8.108  -4.364  -7.881
  476   2HG1  ILE  64          3HG1      ILE  64  -6.384  -4.690  -7.993
  477   1HG2  ILE  64          1HG2      ILE  64  -7.978  -0.974  -9.462
  478   2HG2  ILE  64          2HG2      ILE  64  -9.075  -2.265  -8.911
  479   3HG2  ILE  64          3HG2      ILE  64  -8.085  -1.353  -7.754
  480   1HD1  ILE  64          1HD1      ILE  64  -7.745  -2.773  -6.084
  481   2HD1  ILE  64          2HD1      ILE  64  -6.788  -4.214  -5.725
  482   3HD1  ILE  64          3HD1      ILE  64  -5.989  -2.770  -6.375
  483    H    GLU  65           H        GLU  65  -5.091  -1.941 -11.100
  484    HA   GLU  65           HA       GLU  65  -6.593   0.017 -12.493
  485   1HB   GLU  65          2HB       GLU  65  -3.646  -0.707 -12.699
  486   2HB   GLU  65          3HB       GLU  65  -4.409   0.677 -13.491
  487   1HG   GLU  65          2HG       GLU  65  -5.254   1.440 -11.219
  488   2HG   GLU  65          3HG       GLU  65  -4.313   0.148 -10.480
  489    H    LYS  66           H        LYS  66  -4.824  -2.798 -13.830
  490    HA   LYS  66           HA       LYS  66  -5.540  -2.421 -16.548
  491   1HB   LYS  66          2HB       LYS  66  -4.763  -4.849 -14.939
  492   2HB   LYS  66          3HB       LYS  66  -5.234  -4.967 -16.645
  493   1HG   LYS  66          2HG       LYS  66  -3.562  -3.304 -17.296
  494   2HG   LYS  66          3HG       LYS  66  -3.049  -3.106 -15.605
  495   1HD   LYS  66          2HD       LYS  66  -2.232  -5.333 -15.492
  496   2HD   LYS  66          3HD       LYS  66  -3.027  -5.788 -17.023
  497   1HE   LYS  66          2HE       LYS  66  -1.537  -4.361 -18.321
  498   2HE   LYS  66          3HE       LYS  66  -0.846  -3.657 -16.842
  499   1HZ   LYS  66          1HZ       LYS  66  -0.518  -6.478 -17.630
  500   2HZ   LYS  66          2HZ       LYS  66   0.612  -5.285 -17.789
  501   3HZ   LYS  66          3HZ       LYS  66   0.111  -5.731 -16.304
  502    H    LEU  67           H        LEU  67  -7.399  -3.960 -13.905
  503    HA   LEU  67           HA       LEU  67  -9.490  -4.939 -15.599
  504   1HB   LEU  67          2HB       LEU  67  -9.046  -4.587 -12.697
  505   2HB   LEU  67          3HB       LEU  67 -10.712  -4.547 -13.202
  506    HG   LEU  67           HG       LEU  67  -9.312  -6.777 -14.514
  507   1HD1  LEU  67          1HD1      LEU  67  -7.994  -6.861 -12.610
  508   2HD1  LEU  67          2HD1      LEU  67  -9.346  -6.578 -11.501
  509   3HD1  LEU  67          3HD1      LEU  67  -9.225  -8.116 -12.400
  510   1HD2  LEU  67          1HD2      LEU  67 -11.766  -6.467 -14.503
  511   2HD2  LEU  67          2HD2      LEU  67 -11.304  -7.978 -13.692
  512   3HD2  LEU  67          3HD2      LEU  67 -11.783  -6.565 -12.731
  513    H    GLY  68           H        GLY  68  -8.659  -1.695 -14.807
  514   1HA   GLY  68          2HA       GLY  68  -9.585   0.114 -15.914
  515   2HA   GLY  68          3HA       GLY  68 -11.100  -0.751 -16.187
  516    H    TYR  69           H        TYR  69  -9.261  -0.308 -13.157
  517    HA   TYR  69           HA       TYR  69 -11.372   1.503 -12.058
  518   1HB   TYR  69          2HB       TYR  69 -10.087  -0.850 -10.632
  519   2HB   TYR  69          3HB       TYR  69 -11.224   0.291  -9.917
  520    HD1  TYR  69           HD1      TYR  69 -13.636   0.208 -10.495
  521    HD2  TYR  69           HD2      TYR  69 -10.820  -2.495 -12.288
  522    HE1  TYR  69           HE1      TYR  69 -15.504  -1.080 -11.498
  523    HE2  TYR  69           HE2      TYR  69 -12.716  -3.760 -13.324
  524    HH   TYR  69           HH       TYR  69 -14.924  -3.880 -13.629
  525    H    HIS  70           H        HIS  70 -10.367   2.354  -9.800
  526    HA   HIS  70           HA       HIS  70  -7.465   2.788  -9.964
  527   1HB   HIS  70          2HB       HIS  70  -9.540   4.963 -10.299
  528   2HB   HIS  70          3HB       HIS  70  -8.168   5.285  -9.250
  529    HD1  HIS  70           1HD      HIS  70  -7.786   3.365 -12.584
  530    HD2  HIS  70           2HD      HIS  70  -6.837   6.998 -10.682
  531    HE1  HIS  70           1HE      HIS  70  -6.229   4.634 -14.159
  532    H    VAL  71           H        VAL  71  -6.642   3.487  -7.905
  533    HA   VAL  71           HA       VAL  71  -8.315   2.553  -5.631
  534    HB   VAL  71           HB       VAL  71  -6.142   2.033  -4.613
  535   1HG1  VAL  71          1HG1      VAL  71  -6.571   0.667  -7.286
  536   2HG1  VAL  71          2HG1      VAL  71  -5.695   0.017  -5.887
  537   3HG1  VAL  71          3HG1      VAL  71  -7.439   0.310  -5.774
  538   1HG2  VAL  71          1HG2      VAL  71  -4.884   2.528  -7.350
  539   2HG2  VAL  71          2HG2      VAL  71  -4.702   3.624  -5.966
  540   3HG2  VAL  71          3HG2      VAL  71  -4.085   1.969  -5.876
  541    H    VAL  72           H        VAL  72  -8.338   3.721  -3.702
  542    HA   VAL  72           HA       VAL  72  -8.184   6.628  -4.181
  543    HB   VAL  72           HB       VAL  72  -9.179   5.029  -1.801
  544   1HG1  VAL  72          1HG1      VAL  72  -8.822   7.433  -1.179
  545   2HG1  VAL  72          2HG1      VAL  72  -9.685   7.934  -2.642
  546   3HG1  VAL  72          3HG1      VAL  72 -10.540   7.103  -1.331
  547   1HG2  VAL  72          1HG2      VAL  72 -10.497   4.455  -3.812
  548   2HG2  VAL  72          2HG2      VAL  72 -11.446   5.420  -2.683
  549   3HG2  VAL  72          3HG2      VAL  72 -10.752   6.188  -4.124
  550    H    THR  73           H        THR  73  -5.703   5.914  -4.382
  551    HA   THR  73           HA       THR  73  -4.384   6.131  -1.711
  552    HB   THR  73           HB       THR  73  -3.070   4.504  -3.841
  553    HG1  THR  73           1HG      THR  73  -4.441   2.713  -3.395
  554   1HG2  THR  73          1HG2      THR  73  -3.876   3.816  -0.993
  555   2HG2  THR  73          2HG2      THR  73  -2.557   3.088  -1.907
  556   3HG2  THR  73          3HG2      THR  73  -2.442   4.784  -1.400
  557    H    GLU  74           H        GLU  74  -2.542   7.471  -1.634
  558    HA   GLU  74           HA       GLU  74  -1.687   8.601  -4.217
  559   1HB   GLU  74          2HB       GLU  74  -3.123  10.078  -2.057
  560   2HB   GLU  74          3HB       GLU  74  -1.608  10.835  -2.550
  561   1HG   GLU  74          2HG       GLU  74  -3.870  10.066  -4.430
  562   2HG   GLU  74          3HG       GLU  74  -3.441  11.707  -3.905
  563    H    LYS  75           H        LYS  75   0.162   9.772  -4.220
  564    HA   LYS  75           HA       LYS  75   2.320   8.229  -2.836
  565   1HB   LYS  75          2HB       LYS  75   3.639   8.631  -4.751
  566   2HB   LYS  75          3HB       LYS  75   2.069   8.073  -5.294
  567   1HG   LYS  75          2HG       LYS  75   1.673  10.770  -5.404
  568   2HG   LYS  75          3HG       LYS  75   3.406  10.676  -5.660
  569   1HD   LYS  75          2HD       LYS  75   2.567  10.531  -7.866
  570   2HD   LYS  75          3HD       LYS  75   2.954   8.865  -7.433
  571   1HE   LYS  75          2HE       LYS  75   0.795   8.888  -8.563
  572   2HE   LYS  75          3HE       LYS  75   0.523   8.476  -6.870
  573   1HZ   LYS  75          1HZ       LYS  75  -1.094  10.140  -7.435
  574   2HZ   LYS  75          2HZ       LYS  75  -0.055  10.798  -6.480
  575   3HZ   LYS  75          3HZ       LYS  75   0.053  11.137  -8.090
  576    H    ALA  76           H        ALA  76   2.146   9.375  -0.903
  577    HA   ALA  76           HA       ALA  76   2.457  12.328  -1.014
  578   1HB   ALA  76          1HB       ALA  76   0.985  11.397   0.657
  579   2HB   ALA  76          2HB       ALA  76   2.297  10.401   1.324
  580   3HB   ALA  76          3HB       ALA  76   2.376  12.167   1.442
  581    H    GLU  77           H        GLU  77   4.459  13.317  -1.139
  582    HA   GLU  77           HA       GLU  77   6.849  11.663  -0.777
  583   1HB   GLU  77          2HB       GLU  77   6.479  14.617  -1.504
  584   2HB   GLU  77          3HB       GLU  77   8.041  13.832  -1.269
  585   1HG   GLU  77          2HG       GLU  77   7.473  12.193  -3.084
  586   2HG   GLU  77          3HG       GLU  77   6.000  13.127  -3.406
  587    H    PHE  78           H        PHE  78   7.518  11.244   1.207
  588    HA   PHE  78           HA       PHE  78   7.401  13.368   3.306
  589   1HB   PHE  78          2HB       PHE  78   7.269  10.367   3.391
  590   2HB   PHE  78          3HB       PHE  78   7.940  11.288   4.738
  591    HD1  PHE  78           1HD      PHE  78   4.935  12.286   2.622
  592    HD2  PHE  78           2HD      PHE  78   6.362  10.793   6.409
  593    HE1  PHE  78           1HE      PHE  78   2.783  12.835   3.656
  594    HE2  PHE  78           2HE      PHE  78   4.134  11.151   7.382
  595    HZ   PHE  78           HZ       PHE  78   2.355  12.271   6.020
  596    H    ASP  79           H        ASP  79   9.214  13.799   4.433
  597    HA   ASP  79           HA       ASP  79  11.850  13.119   3.211
  598   1HB   ASP  79          2HB       ASP  79  11.486  15.500   3.230
  599   2HB   ASP  79          3HB       ASP  79  10.793  15.473   4.854
  600    H    ILE  80           H        ILE  80  13.550  12.431   4.769
  601    HA   ILE  80           HA       ILE  80  12.428  11.451   7.351
  602    HB   ILE  80           HB       ILE  80  14.497   9.986   5.770
  603   1HG1  ILE  80          2HG1      ILE  80  11.573   9.256   5.455
  604   2HG1  ILE  80          3HG1      ILE  80  12.390  10.280   4.259
  605   1HG2  ILE  80          1HG2      ILE  80  14.156   9.385   8.102
  606   2HG2  ILE  80          2HG2      ILE  80  12.397   9.310   7.889
  607   3HG2  ILE  80          3HG2      ILE  80  13.417   8.099   7.131
  608   1HD1  ILE  80          1HD1      ILE  80  13.396   7.576   5.051
  609   2HD1  ILE  80          2HD1      ILE  80  12.505   8.000   3.578
  610   3HD1  ILE  80          3HD1      ILE  80  14.110   8.702   3.876
  611    H    GLU  81           H        GLU  81  13.694  11.914   9.131
  612    HA   GLU  81           HA       GLU  81  16.619  12.330   8.602
  613   1HB   GLU  81          2HB       GLU  81  15.251  13.573  10.986
  614   2HB   GLU  81          3HB       GLU  81  16.927  13.678  10.468
  615   1HG   GLU  81          2HG       GLU  81  16.040  14.774   8.308
  616   2HG   GLU  81          3HG       GLU  81  14.491  14.922   9.154
  617    H    GLY  82           H        GLY  82  17.692  10.596   9.216
  618   1HA   GLY  82          2HA       GLY  82  17.371   9.078  11.576
  619   2HA   GLY  82          3HA       GLY  82  16.304   8.384  10.326
  620    H    MET  83           H        MET  83  17.791   8.823   8.040
  621    HA   MET  83           HA       MET  83  19.559   6.624   7.973
  622   1HB   MET  83          2HB       MET  83  19.157   8.876   5.972
  623   2HB   MET  83          3HB       MET  83  20.005   7.341   5.694
  624   1HG   MET  83          2HG       MET  83  17.916   7.298   4.672
  625   2HG   MET  83          3HG       MET  83  17.975   6.074   5.937
  626   1HE   MET  83          1HE       MET  83  16.659   6.605   8.411
  627   2HE   MET  83          2HE       MET  83  14.949   6.860   8.101
  628   3HE   MET  83          3HE       MET  83  15.817   5.595   7.230
  629    H    THR  84           H        THR  84  20.735   7.351   9.861
  630    HA   THR  84           HA       THR  84  22.914   9.135   9.811
  631    HB   THR  84           HB       THR  84  21.953   7.932  11.745
  632    HG1  THR  84           1HG      THR  84  23.932   7.493  12.746
  633   1HG2  THR  84          1HG2      THR  84  21.736   5.669  10.575
  634   2HG2  THR  84          2HG2      THR  84  23.477   5.478  10.795
  635   3HG2  THR  84          3HG2      THR  84  22.400   5.628  12.204
  636    H    CYS  85           H        CYS  85  22.322   6.487   7.738
  637    HA   CYS  85           HA       CYS  85  23.408   6.031   5.846
  638   1HB   CYS  85          2HB       CYS  85  24.785   8.108   6.048
  639   2HB   CYS  85          3HB       CYS  85  26.052   7.140   6.849
  640    HG   CYS  85           HG       CYS  85  26.580   7.522   4.315
  641    H    ALA  86           H        ALA  86  22.707   4.141   7.049
  642    HA   ALA  86           HA       ALA  86  24.881   2.154   7.074
  643   1HB   ALA  86          1HB       ALA  86  24.692   2.658   9.438
  644   2HB   ALA  86          2HB       ALA  86  22.926   2.536   9.398
  645   3HB   ALA  86          3HB       ALA  86  23.927   1.086   9.133
  646    H    ALA  87           H        ALA  87  21.480   1.847   8.134
  647    HA   ALA  87           HA       ALA  87  20.570   1.073   5.456
  648   1HB   ALA  87          1HB       ALA  87  21.742  -0.980   6.236
  649   2HB   ALA  87          2HB       ALA  87  20.735  -0.990   7.700
  650   3HB   ALA  87          3HB       ALA  87  20.002  -1.243   6.104
  651    H    CYS  88           H        CYS  88  19.829   3.102   7.631
  652    HA   CYS  88           HA       CYS  88  17.515   2.082   9.007
  653   1HB   CYS  88          2HB       CYS  88  18.210   4.952   8.259
  654   2HB   CYS  88          3HB       CYS  88  17.078   4.433   9.522
  655    HG   CYS  88           HG       CYS  88  19.171   5.361  10.677
  656    H    ALA  89           H        ALA  89  18.022   3.948   6.000
  657    HA   ALA  89           HA       ALA  89  15.282   4.260   5.247
  658   1HB   ALA  89          1HB       ALA  89  16.663   5.535   3.917
  659   2HB   ALA  89          2HB       ALA  89  17.922   4.288   3.808
  660   3HB   ALA  89          3HB       ALA  89  16.445   4.153   2.843
  661    H    ASN  90           H        ASN  90  17.593   1.584   4.733
  662    HA   ASN  90           HA       ASN  90  15.839   0.046   3.091
  663   1HB   ASN  90          2HB       ASN  90  17.990  -1.038   4.950
  664   2HB   ASN  90          3HB       ASN  90  17.239  -1.877   3.596
  665   1HD2  ASN  90          1HD2      ASN  90  18.616  -1.963   1.836
  666   2HD2  ASN  90          2HD2      ASN  90  19.722  -0.677   1.395
  667    H    ARG  91           H        ARG  91  16.469  -0.039   6.615
  668    HA   ARG  91           HA       ARG  91  14.616  -2.080   7.315
  669   1HB   ARG  91          2HB       ARG  91  15.662   0.343   8.848
  670   2HB   ARG  91          3HB       ARG  91  14.583  -0.831   9.557
  671   1HG   ARG  91          2HG       ARG  91  16.575  -2.476   8.480
  672   2HG   ARG  91          3HG       ARG  91  17.467  -1.030   8.950
  673   1HD   ARG  91          2HD       ARG  91  17.517  -2.407  10.863
  674   2HD   ARG  91          3HD       ARG  91  16.282  -1.180  11.218
  675    HE   ARG  91           HE       ARG  91  15.193  -3.567   9.962
  676   1HH1  ARG  91          2HH2      ARG  91  16.206  -2.262  13.077
  677   2HH1  ARG  91          1HH2      ARG  91  15.413  -3.472  14.033
  678   1HH2  ARG  91          2HH1      ARG  91  14.216  -5.265  11.194
  679   2HH2  ARG  91          1HH1      ARG  91  14.267  -5.230  12.924
  680    H    ILE  92           H        ILE  92  14.150   1.482   7.193
  681    HA   ILE  92           HA       ILE  92  11.377   1.245   7.924
  682    HB   ILE  92           HB       ILE  92  11.203   3.644   7.369
  683   1HG1  ILE  92          2HG1      ILE  92  13.819   4.496   7.176
  684   2HG1  ILE  92          3HG1      ILE  92  13.642   3.186   6.001
  685   1HG2  ILE  92          1HG2      ILE  92  12.586   4.391   9.202
  686   2HG2  ILE  92          2HG2      ILE  92  11.855   2.833   9.608
  687   3HG2  ILE  92          3HG2      ILE  92  13.564   2.908   9.127
  688   1HD1  ILE  92          1HD1      ILE  92  13.143   5.332   4.969
  689   2HD1  ILE  92          2HD1      ILE  92  11.684   4.323   5.009
  690   3HD1  ILE  92          3HD1      ILE  92  11.887   5.655   6.180
  691    H    GLU  93           H        GLU  93  13.023   1.239   4.721
  692    HA   GLU  93           HA       GLU  93  10.755   1.624   3.089
  693   1HB   GLU  93          2HB       GLU  93  13.133   1.527   2.246
  694   2HB   GLU  93          3HB       GLU  93  13.205  -0.180   2.685
  695   1HG   GLU  93          2HG       GLU  93  11.228  -0.534   1.110
  696   2HG   GLU  93          3HG       GLU  93  11.504   1.128   0.569
  697    H    LYS  94           H        LYS  94  12.270  -1.336   4.407
  698    HA   LYS  94           HA       LYS  94  10.326  -3.156   3.407
  699   1HB   LYS  94          2HB       LYS  94  12.155  -3.330   5.828
  700   2HB   LYS  94          3HB       LYS  94  11.250  -4.698   5.190
  701   1HG   LYS  94          2HG       LYS  94  13.242  -3.083   3.520
  702   2HG   LYS  94          3HG       LYS  94  13.723  -4.469   4.485
  703   1HD   LYS  94          2HD       LYS  94  11.652  -4.554   2.235
  704   2HD   LYS  94          3HD       LYS  94  13.372  -4.888   2.048
  705   1HE   LYS  94          2HE       LYS  94  13.186  -6.736   3.756
  706   2HE   LYS  94          3HE       LYS  94  11.434  -6.478   3.809
  707   1HZ   LYS  94          1HZ       LYS  94  12.972  -7.262   1.424
  708   2HZ   LYS  94          2HZ       LYS  94  12.030  -8.253   2.335
  709   3HZ   LYS  94          3HZ       LYS  94  11.344  -7.029   1.478
  710    H    ARG  95           H        ARG  95  10.233  -1.045   6.228
  711    HA   ARG  95           HA       ARG  95   7.828  -2.379   7.320
  712   1HB   ARG  95          2HB       ARG  95   9.298   0.188   7.963
  713   2HB   ARG  95          3HB       ARG  95   7.679  -0.093   8.590
  714   1HG   ARG  95          2HG       ARG  95   9.838  -2.201   8.916
  715   2HG   ARG  95          3HG       ARG  95   9.747  -0.800   9.993
  716   1HD   ARG  95          2HD       ARG  95   7.425  -1.320  10.585
  717   2HD   ARG  95          3HD       ARG  95   7.420  -2.715   9.481
  718    HE   ARG  95           HE       ARG  95   9.569  -3.026  11.293
  719   1HH1  ARG  95          2HH2      ARG  95   6.045  -2.985  11.295
  720   2HH1  ARG  95          1HH2      ARG  95   5.854  -4.054  12.648
  721   1HH2  ARG  95          2HH1      ARG  95   9.370  -4.453  13.120
  722   2HH2  ARG  95          1HH1      ARG  95   7.805  -4.912  13.705
  723    H    LEU  96           H        LEU  96   8.334   0.885   6.004
  724    HA   LEU  96           HA       LEU  96   5.718   1.664   5.625
  725   1HB   LEU  96          2HB       LEU  96   8.240   2.368   4.124
  726   2HB   LEU  96          3HB       LEU  96   6.661   3.014   3.670
  727    HG   LEU  96           HG       LEU  96   6.926   3.320   6.526
  728   1HD1  LEU  96          1HD1      LEU  96   8.710   5.063   6.498
  729   2HD1  LEU  96          2HD1      LEU  96   9.270   3.402   6.315
  730   3HD1  LEU  96          3HD1      LEU  96   9.206   4.472   4.895
  731   1HD2  LEU  96          1HD2      LEU  96   5.406   4.568   5.001
  732   2HD2  LEU  96          2HD2      LEU  96   6.426   5.650   5.971
  733   3HD2  LEU  96          3HD2      LEU  96   6.815   5.362   4.264
  734    H    ASN  97           H        ASN  97   7.649  -0.303   3.389
  735    HA   ASN  97           HA       ASN  97   6.262  -0.743   1.167
  736   1HB   ASN  97          2HB       ASN  97   7.949  -2.363   2.839
  737   2HB   ASN  97          3HB       ASN  97   6.584  -3.368   2.445
  738   1HD2  ASN  97          1HD2      ASN  97   9.043  -1.223   0.977
  739   2HD2  ASN  97          2HD2      ASN  97   9.137  -2.110  -0.539
  740    H    LYS  98           H        LYS  98   5.133  -1.944   4.332
  741    HA   LYS  98           HA       LYS  98   2.371  -2.096   3.463
  742   1HB   LYS  98          2HB       LYS  98   2.131  -4.552   3.886
  743   2HB   LYS  98          3HB       LYS  98   2.970  -4.122   2.402
  744   1HG   LYS  98          2HG       LYS  98   4.752  -5.342   2.963
  745   2HG   LYS  98          3HG       LYS  98   4.996  -4.379   4.416
  746   1HD   LYS  98          2HD       LYS  98   4.888  -6.545   5.191
  747   2HD   LYS  98          3HD       LYS  98   3.342  -5.819   5.642
  748   1HE   LYS  98          2HE       LYS  98   2.224  -6.964   3.756
  749   2HE   LYS  98          3HE       LYS  98   3.790  -7.602   3.208
  750   1HZ   LYS  98          1HZ       LYS  98   2.569  -9.246   4.482
  751   2HZ   LYS  98          2HZ       LYS  98   3.943  -8.837   5.268
  752   3HZ   LYS  98          3HZ       LYS  98   2.493  -8.253   5.779
  753    H    ILE  99           H        ILE  99   2.930  -0.475   5.334
  754    HA   ILE  99           HA       ILE  99   2.952  -1.640   8.010
  755    HB   ILE  99           HB       ILE  99   2.088   1.080   6.978
  756   1HG1  ILE  99          2HG1      ILE  99   4.387   0.250   8.811
  757   2HG1  ILE  99          3HG1      ILE  99   4.550   0.328   7.057
  758   1HG2  ILE  99          1HG2      ILE  99   2.111  -0.009   9.833
  759   2HG2  ILE  99          2HG2      ILE  99   1.990   1.710   9.431
  760   3HG2  ILE  99          3HG2      ILE  99   0.706   0.621   8.945
  761   1HD1  ILE  99          1HD1      ILE  99   3.840   2.705   8.827
  762   2HD1  ILE  99          2HD1      ILE  99   5.404   2.363   8.084
  763   3HD1  ILE  99          3HD1      ILE  99   3.999   2.720   7.058
  764    H    GLU 100           H        GLU 100   0.277  -0.176   6.168
  765    HA   GLU 100           HA       GLU 100  -1.405  -2.536   6.706
  766   1HB   GLU 100          2HB       GLU 100  -2.102   0.295   7.598
  767   2HB   GLU 100          3HB       GLU 100  -3.317  -0.986   7.323
  768   1HG   GLU 100          2HG       GLU 100  -2.055  -2.397   9.006
  769   2HG   GLU 100          3HG       GLU 100  -1.125  -0.942   9.415
  770    H    GLY 101           H        GLY 101  -3.005   0.336   5.650
  771   1HA   GLY 101          2HA       GLY 101  -3.409  -0.812   3.019
  772   2HA   GLY 101          3HA       GLY 101  -4.104   0.681   3.669
  773    H    VAL 102           H        VAL 102  -0.785  -0.490   3.045
  774    HA   VAL 102           HA       VAL 102  -0.123   2.031   1.581
  775    HB   VAL 102           HB       VAL 102   1.822   0.090   2.847
  776   1HG1  VAL 102          1HG1      VAL 102   2.007   2.783   1.438
  777   2HG1  VAL 102          2HG1      VAL 102   3.274   2.247   2.506
  778   3HG1  VAL 102          3HG1      VAL 102   2.874   1.281   1.071
  779   1HG2  VAL 102          1HG2      VAL 102   0.901   2.793   3.911
  780   2HG2  VAL 102          2HG2      VAL 102   0.469   1.230   4.617
  781   3HG2  VAL 102          3HG2      VAL 102   2.159   1.756   4.595
  782    H    ALA 103           H        ALA 103   0.072   1.868  -0.536
  783    HA   ALA 103           HA       ALA 103  -0.145  -0.746  -1.828
  784   1HB   ALA 103          1HB       ALA 103  -1.440   1.101  -2.740
  785   2HB   ALA 103          2HB       ALA 103   0.038   2.061  -2.985
  786   3HB   ALA 103          3HB       ALA 103  -0.218   0.569  -3.911
  787    H    ASN 104           H        ASN 104   2.208   1.971  -1.489
  788    HA   ASN 104           HA       ASN 104   4.432   0.121  -1.907
  789   1HB   ASN 104          2HB       ASN 104   4.140   2.447  -3.865
  790   2HB   ASN 104          3HB       ASN 104   5.509   1.362  -3.723
  791   1HD2  ASN 104          1HD2      ASN 104   2.642   1.930  -5.411
  792   2HD2  ASN 104          2HD2      ASN 104   2.539   0.337  -6.171
  793    H    ALA 105           H        ALA 105   6.522   1.300  -1.714
  794    HA   ALA 105           HA       ALA 105   6.510   3.977  -0.605
  795   1HB   ALA 105          1HB       ALA 105   7.324   3.446   1.606
  796   2HB   ALA 105          2HB       ALA 105   5.693   2.784   1.377
  797   3HB   ALA 105          3HB       ALA 105   7.107   1.707   1.304
  798    HA   PRO 106           HA       PRO 106  10.635   2.521  -2.268
  799   1HB   PRO 106          2HB       PRO 106  10.919   4.351  -4.299
  800   2HB   PRO 106          3HB       PRO 106  10.134   2.757  -4.499
  801   1HG   PRO 106          2HG       PRO 106   8.811   5.420  -3.994
  802   2HG   PRO 106          3HG       PRO 106   8.372   4.212  -5.233
  803   1HD   PRO 106          2HD       PRO 106   7.023   4.345  -2.883
  804   2HD   PRO 106          3HD       PRO 106   7.422   2.768  -3.607
  805    H    VAL 107           H        VAL 107  12.433   3.448  -1.431
  806    HA   VAL 107           HA       VAL 107  12.249   6.146  -0.202
  807    HB   VAL 107           HB       VAL 107  13.862   3.696   0.650
  808   1HG1  VAL 107          1HG1      VAL 107  15.019   5.760   1.316
  809   2HG1  VAL 107          2HG1      VAL 107  13.505   6.421   1.974
  810   3HG1  VAL 107          3HG1      VAL 107  14.264   5.017   2.733
  811   1HG2  VAL 107          1HG2      VAL 107  11.459   3.365   1.128
  812   2HG2  VAL 107          2HG2      VAL 107  12.354   3.654   2.626
  813   3HG2  VAL 107          3HG2      VAL 107  11.394   4.948   1.909
  814    H    ASN 108           H        ASN 108  14.105   7.511  -0.427
  815    HA   ASN 108           HA       ASN 108  15.915   6.813  -2.711
  816   1HB   ASN 108          2HB       ASN 108  15.113   9.464  -1.490
  817   2HB   ASN 108          3HB       ASN 108  16.266   9.250  -2.805
  818   1HD2  ASN 108          1HD2      ASN 108  15.492   8.897  -4.951
  819   2HD2  ASN 108          2HD2      ASN 108  13.782   8.956  -5.330
  820    H    PHE 109           H        PHE 109  18.054   6.649  -2.268
  821    HA   PHE 109           HA       PHE 109  19.064   7.391   0.397
  822   1HB   PHE 109          2HB       PHE 109  19.761   5.420  -1.566
  823   2HB   PHE 109          3HB       PHE 109  21.126   6.517  -1.464
  824    HD1  PHE 109           1HD      PHE 109  22.288   6.894   0.717
  825    HD2  PHE 109           2HD      PHE 109  18.989   4.145   0.376
  826    HE1  PHE 109           1HE      PHE 109  22.813   5.992   2.947
  827    HE2  PHE 109           2HE      PHE 109  19.519   3.222   2.577
  828    HZ   PHE 109           HZ       PHE 109  21.494   4.077   3.871
  829    H    ALA 110           H        ALA 110  18.626   9.023  -2.515
  830    HA   ALA 110           HA       ALA 110  21.136  10.614  -2.348
  831   1HB   ALA 110          1HB       ALA 110  20.468   9.671  -4.528
  832   2HB   ALA 110          2HB       ALA 110  18.912  10.530  -4.424
  833   3HB   ALA 110          3HB       ALA 110  20.431  11.446  -4.543
  834    H    LEU 111           H        LEU 111  17.753  10.757  -1.595
  835    HA   LEU 111           HA       LEU 111  17.831  13.724  -1.215
  836   1HB   LEU 111          2HB       LEU 111  15.409  12.002  -1.744
  837   2HB   LEU 111          3HB       LEU 111  15.515  13.767  -1.802
  838    HG   LEU 111           HG       LEU 111  16.718  11.782  -3.783
  839   1HD1  LEU 111          1HD1      LEU 111  15.018  12.665  -5.317
  840   2HD1  LEU 111          2HD1      LEU 111  14.260  11.970  -3.874
  841   3HD1  LEU 111          3HD1      LEU 111  14.394  13.732  -4.041
  842   1HD2  LEU 111          1HD2      LEU 111  18.120  13.848  -3.654
  843   2HD2  LEU 111          2HD2      LEU 111  17.209  13.799  -5.167
  844   3HD2  LEU 111          3HD2      LEU 111  16.666  14.846  -3.840
  845    H    GLU 112           H        GLU 112  17.636  10.699   0.397
  846    HA   GLU 112           HA       GLU 112  16.715   9.889   2.265
  847   1HB   GLU 112          2HB       GLU 112  17.255  12.717   3.265
  848   2HB   GLU 112          3HB       GLU 112  17.006  11.271   4.246
  849   1HG   GLU 112          2HG       GLU 112  19.282  11.205   4.169
  850   2HG   GLU 112          3HG       GLU 112  18.995  10.293   2.690
  851    H    THR 113           H        THR 113  14.847  10.268   0.500
  852    HA   THR 113           HA       THR 113  12.473  11.291   2.000
  853    HB   THR 113           HB       THR 113  11.438  11.654  -0.234
  854    HG1  THR 113           1HG      THR 113  12.719  10.260  -1.545
  855   1HG2  THR 113          1HG2      THR 113  12.620  13.675  -0.757
  856   2HG2  THR 113          2HG2      THR 113  12.774  13.440   1.013
  857   3HG2  THR 113          3HG2      THR 113  14.124  13.050  -0.057
  858    H    VAL 114           H        VAL 114  10.555  10.135   1.778
  859    HA   VAL 114           HA       VAL 114  10.675   7.529   0.368
  860    HB   VAL 114           HB       VAL 114  10.773   6.916   2.676
  861   1HG1  VAL 114          1HG1      VAL 114   9.773   8.999   3.695
  862   2HG1  VAL 114          2HG1      VAL 114   8.177   8.374   3.211
  863   3HG1  VAL 114          3HG1      VAL 114   9.174   7.468   4.354
  864   1HG2  VAL 114          1HG2      VAL 114   8.855   5.451   2.777
  865   2HG2  VAL 114          2HG2      VAL 114   7.914   6.495   1.700
  866   3HG2  VAL 114          3HG2      VAL 114   9.316   5.609   1.077
  867    H    THR 115           H        THR 115   9.171   7.346  -1.152
  868    HA   THR 115           HA       THR 115   6.991   9.403  -1.280
  869    HB   THR 115           HB       THR 115   7.853   7.257  -3.248
  870    HG1  THR 115           1HG      THR 115   9.326   9.032  -2.904
  871   1HG2  THR 115          1HG2      THR 115   5.886   9.574  -3.509
  872   2HG2  THR 115          2HG2      THR 115   6.417   8.498  -4.823
  873   3HG2  THR 115          3HG2      THR 115   5.483   7.838  -3.471
  874    H    VAL 116           H        VAL 116   5.413   8.738   0.197
  875    HA   VAL 116           HA       VAL 116   5.073   5.784   0.570
  876    HB   VAL 116           HB       VAL 116   5.491   7.005   2.578
  877   1HG1  VAL 116          1HG1      VAL 116   3.892   8.462   3.646
  878   2HG1  VAL 116          2HG1      VAL 116   4.423   9.190   2.140
  879   3HG1  VAL 116          3HG1      VAL 116   2.825   8.414   2.245
  880   1HG2  VAL 116          1HG2      VAL 116   4.205   4.932   2.639
  881   2HG2  VAL 116          2HG2      VAL 116   3.625   6.057   3.881
  882   3HG2  VAL 116          3HG2      VAL 116   2.697   5.831   2.391
  883    H    GLU 117           H        GLU 117   3.707   4.855  -0.853
  884    HA   GLU 117           HA       GLU 117   1.410   6.418  -1.879
  885   1HB   GLU 117          2HB       GLU 117   2.820   3.891  -2.767
  886   2HB   GLU 117          3HB       GLU 117   1.137   4.176  -3.214
  887   1HG   GLU 117          2HG       GLU 117   1.666   6.297  -4.192
  888   2HG   GLU 117          3HG       GLU 117   3.407   6.079  -3.854
  889    H    TYR 118           H        TYR 118  -0.076   6.380  -0.148
  890    HA   TYR 118           HA       TYR 118  -1.041   3.700   0.636
  891   1HB   TYR 118          2HB       TYR 118  -0.775   3.988   2.935
  892   2HB   TYR 118          3HB       TYR 118   0.776   4.535   2.305
  893    HD1  TYR 118           HD1      TYR 118  -1.944   5.285   4.454
  894    HD2  TYR 118           HD2      TYR 118   0.798   7.231   1.767
  895    HE1  TYR 118           HE1      TYR 118  -2.298   7.422   5.626
  896    HE2  TYR 118           HE2      TYR 118   0.408   9.378   2.913
  897    HH   TYR 118           HH       TYR 118  -0.593  10.422   4.695
  898    H    ASN 119           H        ASN 119  -3.032   3.715   1.822
  899    HA   ASN 119           HA       ASN 119  -4.825   5.540   0.433
  900   1HB   ASN 119          2HB       ASN 119  -5.028   2.953   0.879
  901   2HB   ASN 119          3HB       ASN 119  -5.754   3.445   2.400
  902   1HD2  ASN 119          1HD2      ASN 119  -7.855   4.640   2.158
  903   2HD2  ASN 119          2HD2      ASN 119  -8.542   5.066   0.608
  904    HA   PRO 120           HA       PRO 120  -4.342   8.026   4.175
  905   1HB   PRO 120          2HB       PRO 120  -5.221  10.436   3.335
  906   2HB   PRO 120          3HB       PRO 120  -3.788   9.678   2.593
  907   1HG   PRO 120          2HG       PRO 120  -6.645   9.561   1.565
  908   2HG   PRO 120          3HG       PRO 120  -5.191  10.091   0.668
  909   1HD   PRO 120          2HD       PRO 120  -6.147   7.528   0.545
  910   2HD   PRO 120          3HD       PRO 120  -4.400   7.893   0.475
  911    H    LYS 121           H        LYS 121  -6.798   6.279   3.654
  912    HA   LYS 121           HA       LYS 121  -8.676   7.763   5.479
  913   1HB   LYS 121          2HB       LYS 121  -9.364   5.435   3.676
  914   2HB   LYS 121          3HB       LYS 121 -10.466   6.460   4.589
  915   1HG   LYS 121          2HG       LYS 121  -8.729   7.323   2.210
  916   2HG   LYS 121          3HG       LYS 121 -10.420   6.882   2.148
  917   1HD   LYS 121          2HD       LYS 121 -10.944   8.747   3.766
  918   2HD   LYS 121          3HD       LYS 121  -9.232   9.215   3.718
  919   1HE   LYS 121          2HE       LYS 121  -9.447   9.491   1.202
  920   2HE   LYS 121          3HE       LYS 121 -11.188   9.202   1.369
  921   1HZ   LYS 121          1HZ       LYS 121  -9.664  11.394   2.619
  922   2HZ   LYS 121          2HZ       LYS 121 -10.682  11.533   1.333
  923   3HZ   LYS 121          3HZ       LYS 121 -11.280  11.136   2.814
  924    H    GLU 122           H        GLU 122  -7.650   4.442   4.574
  925    HA   GLU 122           HA       GLU 122  -8.130   3.090   6.922
  926   1HB   GLU 122          2HB       GLU 122  -5.987   2.830   4.774
  927   2HB   GLU 122          3HB       GLU 122  -6.122   1.670   6.103
  928   1HG   GLU 122          2HG       GLU 122  -7.185   0.923   4.000
  929   2HG   GLU 122          3HG       GLU 122  -8.292   0.924   5.358
  930    H    ALA 123           H        ALA 123  -5.160   4.885   6.005
  931    HA   ALA 123           HA       ALA 123  -4.371   5.015   8.888
  932   1HB   ALA 123          1HB       ALA 123  -2.024   4.714   8.226
  933   2HB   ALA 123          2HB       ALA 123  -2.990   3.310   7.758
  934   3HB   ALA 123          3HB       ALA 123  -2.512   4.501   6.533
  935    H    SER 124           H        SER 124  -2.350   6.768   8.822
  936    HA   SER 124           HA       SER 124  -2.808   9.065   7.118
  937   1HB   SER 124          2HB       SER 124  -3.908   8.995   9.957
  938   2HB   SER 124          3HB       SER 124  -3.450  10.512   9.168
  939    HG   SER 124           HG       SER 124  -5.145   8.746   7.794
  940    H    VAL 125           H        VAL 125  -1.356  10.838   7.806
  941    HA   VAL 125           HA       VAL 125   1.224  10.389   8.272
  942    HB   VAL 125           HB       VAL 125  -0.171  12.699   9.697
  943   1HG1  VAL 125          1HG1      VAL 125   2.556  12.427   8.410
  944   2HG1  VAL 125          2HG1      VAL 125   1.858  13.940   9.014
  945   3HG1  VAL 125          3HG1      VAL 125   2.185  12.616  10.133
  946   1HG2  VAL 125          1HG2      VAL 125   0.266  12.245   6.721
  947   2HG2  VAL 125          2HG2      VAL 125  -1.198  12.794   7.553
  948   3HG2  VAL 125          3HG2      VAL 125   0.181  13.879   7.408
  949    H    SER 126           H        SER 126  -1.122  10.745  11.010
  950    HA   SER 126           HA       SER 126   0.591  10.504  13.139
  951   1HB   SER 126          2HB       SER 126  -2.148   9.199  12.950
  952   2HB   SER 126          3HB       SER 126  -1.376   9.924  14.372
  953    HG   SER 126           HG       SER 126  -1.536  11.949  13.325
  954    H    ASP 127           H        ASP 127  -0.774   7.806  11.166
  955    HA   ASP 127           HA       ASP 127   0.203   5.671  12.880
  956   1HB   ASP 127          2HB       ASP 127  -1.615   5.131  11.418
  957   2HB   ASP 127          3HB       ASP 127  -0.796   5.834  10.010
  958    H    LEU 128           H        LEU 128   1.262   7.235   9.892
  959    HA   LEU 128           HA       LEU 128   3.582   5.671   9.387
  960   1HB   LEU 128          2HB       LEU 128   2.946   8.550   8.697
  961   2HB   LEU 128          3HB       LEU 128   4.317   7.660   8.047
  962    HG   LEU 128           HG       LEU 128   1.396   6.796   7.699
  963   1HD1  LEU 128          1HD1      LEU 128   1.798   8.896   6.563
  964   2HD1  LEU 128          2HD1      LEU 128   3.335   8.290   5.910
  965   3HD1  LEU 128          3HD1      LEU 128   1.790   7.599   5.352
  966   1HD2  LEU 128          1HD2      LEU 128   3.996   5.831   6.426
  967   2HD2  LEU 128          2HD2      LEU 128   2.928   4.876   7.481
  968   3HD2  LEU 128          3HD2      LEU 128   2.370   5.364   5.885
  969    H    LYS 129           H        LYS 129   3.188   8.740  11.100
  970    HA   LYS 129           HA       LYS 129   5.813   9.122  12.087
  971   1HB   LYS 129          2HB       LYS 129   3.046   9.799  13.128
  972   2HB   LYS 129          3HB       LYS 129   4.449  10.257  14.046
  973   1HG   LYS 129          2HG       LYS 129   4.569  10.961  11.127
  974   2HG   LYS 129          3HG       LYS 129   3.237  11.684  12.015
  975   1HD   LYS 129          2HD       LYS 129   5.053  13.205  11.957
  976   2HD   LYS 129          3HD       LYS 129   4.736  12.731  13.621
  977   1HE   LYS 129          2HE       LYS 129   6.970  11.562  11.873
  978   2HE   LYS 129          3HE       LYS 129   7.195  12.939  12.933
  979   1HZ   LYS 129          1HZ       LYS 129   6.386  10.244  13.957
  980   2HZ   LYS 129          2HZ       LYS 129   7.854  10.777  14.078
  981   3HZ   LYS 129          3HZ       LYS 129   6.646  11.517  14.854
  982    H    GLU 130           H        GLU 130   3.012   7.437  13.669
  983    HA   GLU 130           HA       GLU 130   4.404   6.614  15.933
  984   1HB   GLU 130          2HB       GLU 130   1.873   6.423  15.141
  985   2HB   GLU 130          3HB       GLU 130   2.314   4.773  14.730
  986   1HG   GLU 130          2HG       GLU 130   2.827   6.026  17.486
  987   2HG   GLU 130          3HG       GLU 130   1.258   5.368  17.026
  988    H    ALA 131           H        ALA 131   4.148   4.952  12.780
  989    HA   ALA 131           HA       ALA 131   5.543   2.589  13.508
  990   1HB   ALA 131          1HB       ALA 131   5.285   3.923  10.779
  991   2HB   ALA 131          2HB       ALA 131   5.769   2.242  11.082
  992   3HB   ALA 131          3HB       ALA 131   4.132   2.786  11.504
  993    H    VAL 132           H        VAL 132   6.778   5.626  11.915
  994    HA   VAL 132           HA       VAL 132   9.445   4.484  11.782
  995    HB   VAL 132           HB       VAL 132   8.336   7.215  11.160
  996   1HG1  VAL 132          1HG1      VAL 132  11.203   6.198  11.161
  997   2HG1  VAL 132          2HG1      VAL 132  10.721   7.622  10.233
  998   3HG1  VAL 132          3HG1      VAL 132  10.577   7.648  11.990
  999   1HG2  VAL 132          1HG2      VAL 132   7.874   5.411   9.540
 1000   2HG2  VAL 132          2HG2      VAL 132   9.141   6.453   8.862
 1001   3HG2  VAL 132          3HG2      VAL 132   9.576   4.902   9.564
 1002    H    ASP 133           H        ASP 133   7.713   6.560  14.059
 1003    HA   ASP 133           HA       ASP 133   9.885   7.393  15.634
 1004   1HB   ASP 133          2HB       ASP 133   6.947   6.820  16.238
 1005   2HB   ASP 133          3HB       ASP 133   8.045   7.603  17.359
 1006    H    LYS 134           H        LYS 134   7.708   4.575  15.788
 1007    HA   LYS 134           HA       LYS 134   8.928   3.248  17.977
 1008   1HB   LYS 134          2HB       LYS 134   6.681   2.997  17.032
 1009   2HB   LYS 134          3HB       LYS 134   7.344   2.154  15.627
 1010   1HG   LYS 134          2HG       LYS 134   7.940   0.260  16.962
 1011   2HG   LYS 134          3HG       LYS 134   7.632   1.122  18.490
 1012   1HD   LYS 134          2HD       LYS 134   5.463   1.103  16.407
 1013   2HD   LYS 134          3HD       LYS 134   5.716  -0.421  17.305
 1014   1HE   LYS 134          2HE       LYS 134   5.201   0.685  19.423
 1015   2HE   LYS 134          3HE       LYS 134   5.309   2.281  18.664
 1016   1HZ   LYS 134          1HZ       LYS 134   3.121   0.362  18.239
 1017   2HZ   LYS 134          2HZ       LYS 134   3.101   1.960  18.754
 1018   3HZ   LYS 134          3HZ       LYS 134   3.453   1.675  17.263
 1019    H    LEU 135           H        LEU 135   9.566   3.009  14.440
 1020    HA   LEU 135           HA       LEU 135  11.729   1.083  14.669
 1021   1HB   LEU 135          2HB       LEU 135  10.791   3.059  12.621
 1022   2HB   LEU 135          3HB       LEU 135  12.432   2.486  12.476
 1023    HG   LEU 135           HG       LEU 135  10.585   1.299  11.156
 1024   1HD1  LEU 135          1HD1      LEU 135  12.569  -0.315  12.798
 1025   2HD1  LEU 135          2HD1      LEU 135  11.771  -0.852  11.301
 1026   3HD1  LEU 135          3HD1      LEU 135  12.884   0.520  11.260
 1027   1HD2  LEU 135          1HD2      LEU 135   8.990   0.919  13.019
 1028   2HD2  LEU 135          2HD2      LEU 135   9.457  -0.574  12.218
 1029   3HD2  LEU 135          3HD2      LEU 135  10.147  -0.184  13.790
 1030    H    GLY 136           H        GLY 136  11.574   4.574  15.191
 1031   1HA   GLY 136          2HA       GLY 136  12.959   5.543  16.841
 1032   2HA   GLY 136          3HA       GLY 136  14.237   4.377  16.511
 1033    H    TYR 137           H        TYR 137  12.352   6.449  14.235
 1034    HA   TYR 137           HA       TYR 137  14.690   8.234  13.854
 1035   1HB   TYR 137          2HB       TYR 137  13.172   7.070  11.500
 1036   2HB   TYR 137          3HB       TYR 137  14.570   8.105  11.469
 1037    HD1  TYR 137           HD1      TYR 137  16.754   7.084  12.669
 1038    HD2  TYR 137           HD2      TYR 137  13.366   4.725  11.452
 1039    HE1  TYR 137           HE1      TYR 137  18.089   5.022  12.942
 1040    HE2  TYR 137           HE2      TYR 137  14.719   2.669  11.669
 1041    HH   TYR 137           HH       TYR 137  16.662   1.785  12.492
 1042    H    LYS 138           H        LYS 138  13.573  10.011  11.971
 1043    HA   LYS 138           HA       LYS 138  10.786  10.450  12.947
 1044   1HB   LYS 138          2HB       LYS 138  11.079  12.638  13.477
 1045   2HB   LYS 138          3HB       LYS 138  12.545  11.878  14.110
 1046   1HG   LYS 138          2HG       LYS 138  13.571  12.536  11.800
 1047   2HG   LYS 138          3HG       LYS 138  12.177  13.614  11.647
 1048   1HD   LYS 138          2HD       LYS 138  13.133  14.129  14.225
 1049   2HD   LYS 138          3HD       LYS 138  14.615  13.787  13.323
 1050   1HE   LYS 138          2HE       LYS 138  13.587  15.494  11.552
 1051   2HE   LYS 138          3HE       LYS 138  12.550  15.989  12.904
 1052   1HZ   LYS 138          1HZ       LYS 138  14.469  17.356  12.824
 1053   2HZ   LYS 138          2HZ       LYS 138  14.753  16.350  14.113
 1054   3HZ   LYS 138          3HZ       LYS 138  15.463  16.110  12.629
 1055    H    LEU 139           H        LEU 139   9.360  10.797  11.389
 1056    HA   LEU 139           HA       LEU 139  10.263  11.227   8.601
 1057   1HB   LEU 139          2HB       LEU 139   7.592  10.596   9.873
 1058   2HB   LEU 139          3HB       LEU 139   7.707  11.198   8.220
 1059    HG   LEU 139           HG       LEU 139   9.175   8.735   9.181
 1060   1HD1  LEU 139          1HD1      LEU 139   6.802   8.372   9.432
 1061   2HD1  LEU 139          2HD1      LEU 139   6.477   9.050   7.825
 1062   3HD1  LEU 139          3HD1      LEU 139   7.325   7.504   7.971
 1063   1HD2  LEU 139          1HD2      LEU 139   8.518   9.730   6.371
 1064   2HD2  LEU 139          2HD2      LEU 139  10.126   9.721   7.106
 1065   3HD2  LEU 139          3HD2      LEU 139   9.314   8.195   6.764
 1066    H    LYS 140           H        LYS 140   9.593  12.984   7.417
 1067    HA   LYS 140           HA       LYS 140   8.164  15.228   8.689
 1068   1HB   LYS 140          2HB       LYS 140  10.783  15.285   7.140
 1069   2HB   LYS 140          3HB       LYS 140   9.778  16.723   7.302
 1070   1HG   LYS 140          2HG       LYS 140  10.797  15.160   9.711
 1071   2HG   LYS 140          3HG       LYS 140  11.791  16.376   8.920
 1072   1HD   LYS 140          2HD       LYS 140   8.957  17.064   9.773
 1073   2HD   LYS 140          3HD       LYS 140  10.259  17.053  10.971
 1074   1HE   LYS 140          2HE       LYS 140  11.514  18.737   9.824
 1075   2HE   LYS 140          3HE       LYS 140  10.545  18.601   8.354
 1076   1HZ   LYS 140          1HZ       LYS 140   8.700  19.558   9.466
 1077   2HZ   LYS 140          2HZ       LYS 140   9.506  19.615  10.909
 1078   3HZ   LYS 140          3HZ       LYS 140  10.003  20.540   9.646
 1079    H    LEU 141           H        LEU 141   7.296  16.611   6.884
 1080    HA   LEU 141           HA       LEU 141   6.530  14.959   4.514
 1081   1HB   LEU 141          2HB       LEU 141   5.232  17.435   5.667
 1082   2HB   LEU 141          3HB       LEU 141   4.703  16.461   4.297
 1083    HG   LEU 141           HG       LEU 141   4.587  14.464   5.937
 1084   1HD1  LEU 141          1HD1      LEU 141   5.624  15.225   7.962
 1085   2HD1  LEU 141          2HD1      LEU 141   4.718  16.750   7.944
 1086   3HD1  LEU 141          3HD1      LEU 141   3.906  15.220   8.293
 1087   1HD2  LEU 141          1HD2      LEU 141   2.607  15.400   4.966
 1088   2HD2  LEU 141          2HD2      LEU 141   2.289  15.173   6.682
 1089   3HD2  LEU 141          3HD2      LEU 141   2.642  16.800   6.065
 1090    H    LYS 142           H        LYS 142   6.671  15.956   2.369
 1091    HA   LYS 142           HA       LYS 142   8.348  18.416   2.176
 1092   1HB   LYS 142          2HB       LYS 142   8.046  16.061   0.261
 1093   2HB   LYS 142          3HB       LYS 142   8.818  17.606  -0.086
 1094   1HG   LYS 142          2HG       LYS 142  10.332  17.117   1.985
 1095   2HG   LYS 142          3HG       LYS 142   9.614  15.498   1.952
 1096   1HD   LYS 142          2HD       LYS 142  11.680  15.344   0.833
 1097   2HD   LYS 142          3HD       LYS 142  10.429  15.247  -0.428
 1098   1HE   LYS 142          2HE       LYS 142  10.858  17.694  -0.933
 1099   2HE   LYS 142          3HE       LYS 142  12.093  17.713   0.340
 1100   1HZ   LYS 142          1HZ       LYS 142  13.314  16.082  -0.931
 1101   2HZ   LYS 142          2HZ       LYS 142  12.151  16.073  -2.105
 1102   3HZ   LYS 142          3HZ       LYS 142  13.039  17.432  -1.829
 1103    H    GLY 143           H        GLY 143   6.948  20.038   1.747
 1104   1HA   GLY 143          2HA       GLY 143   5.654  21.275   0.221
 1105   2HA   GLY 143          3HA       GLY 143   5.270  19.801  -0.672
 1106    H    GLU 144           H        GLU 144   4.297  18.127   1.295
 1107    HA   GLU 144           HA       GLU 144   1.688  19.019   1.478
 1108   1HB   GLU 144          2HB       GLU 144   2.784  16.944   3.377
 1109   2HB   GLU 144          3HB       GLU 144   1.159  17.086   2.725
 1110   1HG   GLU 144          2HG       GLU 144   2.571  16.828   0.391
 1111   2HG   GLU 144          3HG       GLU 144   3.632  15.933   1.503
 1112    H    GLN 145           H        GLN 145   4.254  19.628   3.709
 1113    HA   GLN 145           HA       GLN 145   2.449  20.625   5.833
 1114   1HB   GLN 145          2HB       GLN 145   5.406  20.121   5.634
 1115   2HB   GLN 145          3HB       GLN 145   4.904  21.502   6.619
 1116   1HG   GLN 145          2HG       GLN 145   3.262  20.075   7.803
 1117   2HG   GLN 145          3HG       GLN 145   3.886  18.669   6.946
 1118   1HE2  GLN 145          1HE2      GLN 145   3.796  19.669   9.889
 1119   2HE2  GLN 145          2HE2      GLN 145   5.433  19.442  10.457
 1120    H    ASP 146           H        ASP 146   3.633  21.887   2.869
 1121    HA   ASP 146           HA       ASP 146   4.140  24.568   3.918
 1122   1HB   ASP 146          2HB       ASP 146   4.227  23.452   1.089
 1123   2HB   ASP 146          3HB       ASP 146   4.789  25.035   1.614
 1124    H    SER 147           H        SER 147   1.705  23.985   4.635
 1125    HA   SER 147           HA       SER 147  -0.539  24.344   4.514
 1126   1HB   SER 147          2HB       SER 147   0.563  26.970   3.456
 1127   2HB   SER 147          3HB       SER 147  -0.968  26.743   4.327
 1128    HG   SER 147           HG       SER 147   0.776  27.399   5.714
 1129    H    ILE 148           H        ILE 148   0.092  22.926   2.173
 1130    HA   ILE 148           HA       ILE 148  -0.377  23.381  -0.253
 1131    HB   ILE 148           HB       ILE 148  -2.497  21.572   0.960
 1132   1HG1  ILE 148          2HG1      ILE 148   0.422  20.866   0.518
 1133   2HG1  ILE 148          3HG1      ILE 148  -0.422  20.997   2.075
 1134   1HG2  ILE 148          1HG2      ILE 148  -0.897  21.349  -1.625
 1135   2HG2  ILE 148          2HG2      ILE 148  -2.269  20.335  -1.126
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.531  22.022  -1.531
 1137   1HD1  ILE 148          1HD1      ILE 148  -2.077  19.239   1.192
 1138   2HD1  ILE 148          2HD1      ILE 148  -0.854  18.901  -0.059
 1139   3HD1  ILE 148          3HD1      ILE 148  -0.471  18.689   1.654
 1140    H    GLU 149           H        GLU 149  -3.480  23.260   1.524
 1141    HA   GLU 149           HA       GLU 149  -4.526  25.621   0.025
 1142   1HB   GLU 149          2HB       GLU 149  -5.945  22.980   0.622
 1143   2HB   GLU 149          3HB       GLU 149  -6.764  24.444   0.068
 1144   1HG   GLU 149          2HG       GLU 149  -5.544  24.436  -2.031
 1145   2HG   GLU 149          3HG       GLU 149  -4.574  23.049  -1.518
 1146    H    GLY 150           H        GLY 150  -3.165  25.474   2.559
 1147   1HA   GLY 150          2HA       GLY 150  -3.344  26.048   4.764
 1148   2HA   GLY 150          3HA       GLY 150  -4.950  26.704   4.418
 1149    H    ARG 151           H        ARG 151  -6.707  25.047   4.211
 1150    HA   ARG 151           HA       ARG 151  -8.126  23.876   5.458
 1151   1HB   ARG 151          2HB       ARG 151  -6.622  22.191   4.140
 1152   2HB   ARG 151          3HB       ARG 151  -6.024  21.729   5.754
 1153   1HG   ARG 151          2HG       ARG 151  -8.330  21.133   6.437
 1154   2HG   ARG 151          3HG       ARG 151  -8.968  21.841   4.947
 1155   1HD   ARG 151          2HD       ARG 151  -9.019  19.614   4.444
 1156   2HD   ARG 151          3HD       ARG 151  -7.543  20.133   3.653
 1157    HE   ARG 151           HE       ARG 151  -7.927  18.369   6.001
 1158   1HH1  ARG 151          2HH2      ARG 151  -5.509  20.265   4.293
 1159   2HH1  ARG 151          1HH2      ARG 151  -4.154  19.287   4.761
 1160   1HH2  ARG 151          2HH1      ARG 151  -6.176  17.028   6.644
 1161   2HH2  ARG 151          1HH1      ARG 151  -4.558  17.401   6.150
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1  -1.170 -25.787   7.958
    2   2H    MET   1           H2       MET   1  -2.805 -25.563   7.714
    3   3H    MET   1           H3       MET   1  -1.781 -25.873   6.441
    4    HA   MET   1           HA       MET   1  -2.105 -23.587   6.337
    5   1HB   MET   1          2HB       MET   1  -2.005 -23.904   9.332
    6   2HB   MET   1          3HB       MET   1  -1.272 -22.430   8.689
    7   1HG   MET   1          2HG       MET   1  -4.039 -23.310   7.828
    8   2HG   MET   1          3HG       MET   1  -3.776 -22.299   9.251
    9   1HE   MET   1          1HE       MET   1  -4.780 -22.139   5.691
   10   2HE   MET   1          2HE       MET   1  -5.678 -21.345   7.014
   11   3HE   MET   1          3HE       MET   1  -4.961 -20.372   5.706
   12    H    LEU   2           H        LEU   2  -0.295 -22.325   5.628
   13    HA   LEU   2           HA       LEU   2   2.322 -22.584   6.578
   14   1HB   LEU   2          2HB       LEU   2   3.374 -23.782   4.767
   15   2HB   LEU   2          3HB       LEU   2   2.320 -24.875   5.631
   16    HG   LEU   2           HG       LEU   2   1.419 -23.503   3.049
   17   1HD1  LEU   2          1HD1      LEU   2   2.211 -25.492   1.842
   18   2HD1  LEU   2          2HD1      LEU   2   3.552 -24.616   2.592
   19   3HD1  LEU   2          3HD1      LEU   2   2.949 -26.115   3.334
   20   1HD2  LEU   2          1HD2      LEU   2  -0.407 -24.628   4.244
   21   2HD2  LEU   2          2HD2      LEU   2   0.043 -25.588   2.840
   22   3HD2  LEU   2          3HD2      LEU   2   0.590 -26.089   4.451
   23    H    SER   3           H        SER   3   3.816 -21.502   5.006
   24    HA   SER   3           HA       SER   3   4.454 -19.821   3.750
   25   1HB   SER   3          2HB       SER   3   3.211 -20.950   1.914
   26   2HB   SER   3          3HB       SER   3   1.828 -19.911   2.229
   27    HG   SER   3           HG       SER   3   2.954 -18.546   0.910
   28    H    GLU   4           H        GLU   4   4.142 -17.496   3.314
   29    HA   GLU   4           HA       GLU   4   2.899 -16.287   5.766
   30   1HB   GLU   4          2HB       GLU   4   5.364 -15.502   4.160
   31   2HB   GLU   4          3HB       GLU   4   4.615 -14.501   5.410
   32   1HG   GLU   4          2HG       GLU   4   4.928 -16.320   7.076
   33   2HG   GLU   4          3HG       GLU   4   5.764 -17.288   5.848
   34    H    GLN   5           H        GLN   5   0.897 -16.371   4.395
   35    HA   GLN   5           HA       GLN   5   0.673 -14.631   2.143
   36   1HB   GLN   5          2HB       GLN   5  -1.658 -15.270   3.982
   37   2HB   GLN   5          3HB       GLN   5  -1.663 -14.914   2.249
   38   1HG   GLN   5          2HG       GLN   5  -0.844 -17.448   3.678
   39   2HG   GLN   5          3HG       GLN   5  -2.009 -17.258   2.369
   40   1HE2  GLN   5          1HE2      GLN   5  -1.049 -16.765   0.112
   41   2HE2  GLN   5          2HE2      GLN   5   0.661 -17.294  -0.122
   42    H    LYS   6           H        LYS   6   0.108 -12.482   1.980
   43    HA   LYS   6           HA       LYS   6   0.257 -10.882   4.510
   44   1HB   LYS   6          2HB       LYS   6   1.274  -9.166   3.277
   45   2HB   LYS   6          3HB       LYS   6   2.071 -10.660   2.807
   46   1HG   LYS   6          2HG       LYS   6   0.220 -10.621   0.853
   47   2HG   LYS   6          3HG       LYS   6   0.108  -8.911   1.236
   48   1HD   LYS   6          2HD       LYS   6   2.558 -10.522   0.517
   49   2HD   LYS   6          3HD       LYS   6   1.626  -9.567  -0.619
   50   1HE   LYS   6          2HE       LYS   6   2.055  -7.541   0.938
   51   2HE   LYS   6          3HE       LYS   6   3.341  -8.536   1.659
   52   1HZ   LYS   6          1HZ       LYS   6   3.100  -7.756  -1.178
   53   2HZ   LYS   6          2HZ       LYS   6   4.137  -7.069  -0.103
   54   3HZ   LYS   6          3HZ       LYS   6   4.343  -8.638  -0.546
   55    H    GLU   7           H        GLU   7  -1.321  -9.418   4.899
   56    HA   GLU   7           HA       GLU   7  -3.625  -9.192   3.065
   57   1HB   GLU   7          2HB       GLU   7  -3.382  -7.955   5.824
   58   2HB   GLU   7          3HB       GLU   7  -4.822  -8.419   4.912
   59   1HG   GLU   7          2HG       GLU   7  -4.727 -10.115   6.453
   60   2HG   GLU   7          3HG       GLU   7  -3.820 -10.870   5.146
   61    H    ILE   8           H        ILE   8  -4.091  -7.317   1.989
   62    HA   ILE   8           HA       ILE   8  -3.016  -4.789   3.117
   63    HB   ILE   8           HB       ILE   8  -1.484  -5.238   1.370
   64   1HG1  ILE   8          2HG1      ILE   8  -3.431  -3.228   0.188
   65   2HG1  ILE   8          3HG1      ILE   8  -2.494  -2.905   1.658
   66   1HG2  ILE   8          1HG2      ILE   8  -2.131  -5.599  -0.979
   67   2HG2  ILE   8          2HG2      ILE   8  -2.742  -6.871   0.084
   68   3HG2  ILE   8          3HG2      ILE   8  -3.842  -5.620  -0.527
   69   1HD1  ILE   8          1HD1      ILE   8  -1.303  -3.552  -1.078
   70   2HD1  ILE   8          2HD1      ILE   8  -1.328  -1.988  -0.251
   71   3HD1  ILE   8          3HD1      ILE   8  -0.384  -3.328   0.428
   72    H    ALA   9           H        ALA   9  -4.589  -3.372   3.458
   73    HA   ALA   9           HA       ALA   9  -7.276  -3.793   2.266
   74   1HB   ALA   9          1HB       ALA   9  -8.051  -2.529   4.249
   75   2HB   ALA   9          2HB       ALA   9  -7.230  -4.033   4.718
   76   3HB   ALA   9          3HB       ALA   9  -6.390  -2.473   4.869
   77    H    MET  10           H        MET  10  -7.949  -2.146   0.944
   78    HA   MET  10           HA       MET  10  -6.979   0.596   1.344
   79   1HB   MET  10          2HB       MET  10  -6.203  -0.996  -1.131
   80   2HB   MET  10          3HB       MET  10  -6.372   0.757  -1.174
   81   1HG   MET  10          2HG       MET  10  -4.705   0.843   0.792
   82   2HG   MET  10          3HG       MET  10  -4.290  -0.811   0.359
   83   1HE   MET  10          1HE       MET  10  -3.043  -1.491  -1.929
   84   2HE   MET  10          2HE       MET  10  -4.516  -0.890  -2.732
   85   3HE   MET  10          3HE       MET  10  -2.923  -0.359  -3.295
   86    H    GLN  11           H        GLN  11  -8.029   2.016  -0.499
   87    HA   GLN  11           HA       GLN  11 -10.833   1.064  -0.942
   88   1HB   GLN  11          2HB       GLN  11  -9.743   3.894  -0.782
   89   2HB   GLN  11          3HB       GLN  11 -11.382   3.431  -1.282
   90   1HG   GLN  11          2HG       GLN  11 -11.619   2.271   0.971
   91   2HG   GLN  11          3HG       GLN  11 -10.090   3.029   1.426
   92   1HE2  GLN  11          1HE2      GLN  11 -12.376   3.572   2.875
   93   2HE2  GLN  11          2HE2      GLN  11 -12.923   5.213   2.570
   94    H    VAL  12           H        VAL  12 -11.635   1.039  -2.944
   95    HA   VAL  12           HA       VAL  12  -9.955   1.748  -5.263
   96    HB   VAL  12           HB       VAL  12  -9.919  -0.670  -4.839
   97   1HG1  VAL  12          1HG1      VAL  12 -12.940  -0.633  -5.201
   98   2HG1  VAL  12          2HG1      VAL  12 -11.925  -2.060  -4.972
   99   3HG1  VAL  12          3HG1      VAL  12 -12.133  -0.909  -3.643
  100   1HG2  VAL  12          1HG2      VAL  12  -9.888   0.129  -7.144
  101   2HG2  VAL  12          2HG2      VAL  12 -10.707  -1.441  -7.008
  102   3HG2  VAL  12          3HG2      VAL  12 -11.668   0.037  -7.208
  103    H    SER  13           H        SER  13 -11.131   2.594  -7.003
  104    HA   SER  13           HA       SER  13 -13.851   3.636  -6.347
  105   1HB   SER  13          2HB       SER  13 -11.916   4.610  -8.450
  106   2HB   SER  13          3HB       SER  13 -13.326   5.456  -7.783
  107    HG   SER  13           HG       SER  13 -11.276   6.168  -6.893
  108    H    GLY  14           H        GLY  14 -15.091   4.159  -8.454
  109   1HA   GLY  14          2HA       GLY  14 -15.931   3.612 -10.527
  110   2HA   GLY  14          3HA       GLY  14 -14.618   2.458 -10.784
  111    H    MET  15           H        MET  15 -16.016   1.941  -7.752
  112    HA   MET  15           HA       MET  15 -17.092  -0.625  -8.429
  113   1HB   MET  15          2HB       MET  15 -17.493   1.090  -5.933
  114   2HB   MET  15          3HB       MET  15 -17.875  -0.625  -6.118
  115   1HG   MET  15          2HG       MET  15 -15.416  -1.047  -6.548
  116   2HG   MET  15          3HG       MET  15 -15.117   0.667  -6.230
  117   1HE   MET  15          1HE       MET  15 -16.103  -2.753  -4.800
  118   2HE   MET  15          2HE       MET  15 -16.413  -2.418  -3.083
  119   3HE   MET  15          3HE       MET  15 -17.569  -1.863  -4.309
  120    H    THR  16           H        THR  16 -18.710  -0.302 -10.087
  121    HA   THR  16           HA       THR  16 -20.929   1.482  -9.644
  122    HB   THR  16           HB       THR  16 -20.935  -0.966 -11.444
  123    HG1  THR  16           1HG      THR  16 -19.601   1.495 -11.658
  124   1HG2  THR  16          1HG2      THR  16 -22.326   0.501 -12.882
  125   2HG2  THR  16          2HG2      THR  16 -23.091   0.147 -11.326
  126   3HG2  THR  16          3HG2      THR  16 -22.336   1.732 -11.603
  127    H    CYS  17           H        CYS  17 -20.186  -1.790  -8.579
  128    HA   CYS  17           HA       CYS  17 -22.454  -2.091  -6.902
  129   1HB   CYS  17          2HB       CYS  17 -23.786  -3.712  -8.167
  130   2HB   CYS  17          3HB       CYS  17 -23.674  -2.244  -9.140
  131    HG   CYS  17           HG       CYS  17 -21.340  -3.185 -10.296
  132    H    ALA  18           H        ALA  18 -22.697  -4.433  -6.222
  133    HA   ALA  18           HA       ALA  18 -20.337  -5.585  -5.336
  134   1HB   ALA  18          1HB       ALA  18 -22.600  -6.132  -4.467
  135   2HB   ALA  18          2HB       ALA  18 -22.963  -7.003  -5.971
  136   3HB   ALA  18          3HB       ALA  18 -21.684  -7.590  -4.889
  137    H    ALA  19           H        ALA  19 -21.991  -6.172  -8.464
  138    HA   ALA  19           HA       ALA  19 -20.488  -8.497  -9.150
  139   1HB   ALA  19          1HB       ALA  19 -22.608  -7.787 -10.273
  140   2HB   ALA  19          2HB       ALA  19 -21.695  -6.498 -11.093
  141   3HB   ALA  19          3HB       ALA  19 -21.286  -8.190 -11.386
  142    H    CYS  20           H        CYS  20 -19.733  -5.012  -9.395
  143    HA   CYS  20           HA       CYS  20 -17.511  -5.280 -11.259
  144   1HB   CYS  20          2HB       CYS  20 -18.262  -3.135  -9.197
  145   2HB   CYS  20          3HB       CYS  20 -16.819  -3.068 -10.187
  146    HG   CYS  20           HG       CYS  20 -17.897  -3.007 -12.454
  147    H    ALA  21           H        ALA  21 -17.836  -4.714  -7.791
  148    HA   ALA  21           HA       ALA  21 -15.229  -5.075  -6.943
  149   1HB   ALA  21          1HB       ALA  21 -16.158  -5.152  -4.805
  150   2HB   ALA  21          2HB       ALA  21 -17.496  -4.456  -5.701
  151   3HB   ALA  21          3HB       ALA  21 -17.527  -6.176  -5.289
  152    H    ALA  22           H        ALA  22 -17.725  -7.642  -7.117
  153    HA   ALA  22           HA       ALA  22 -16.057  -9.819  -6.442
  154   1HB   ALA  22          1HB       ALA  22 -18.554  -9.775  -8.185
  155   2HB   ALA  22          2HB       ALA  22 -17.840 -11.208  -7.413
  156   3HB   ALA  22          3HB       ALA  22 -18.516  -9.908  -6.412
  157    H    ARG  23           H        ARG  23 -16.674  -8.268  -9.650
  158    HA   ARG  23           HA       ARG  23 -15.329 -10.279 -11.160
  159   1HB   ARG  23          2HB       ARG  23 -16.309  -7.478 -11.634
  160   2HB   ARG  23          3HB       ARG  23 -14.930  -7.949 -12.597
  161   1HG   ARG  23          2HG       ARG  23 -17.537  -9.522 -12.422
  162   2HG   ARG  23          3HG       ARG  23 -17.060  -8.395 -13.705
  163   1HD   ARG  23          2HD       ARG  23 -14.835 -10.003 -13.554
  164   2HD   ARG  23          3HD       ARG  23 -16.093 -11.181 -13.163
  165    HE   ARG  23           HE       ARG  23 -17.119  -9.862 -15.359
  166   1HH1  ARG  23          2HH2      ARG  23 -14.113 -11.591 -14.758
  167   2HH1  ARG  23          1HH2      ARG  23 -13.828 -12.012 -16.420
  168   1HH2  ARG  23          2HH1      ARG  23 -16.755 -10.353 -17.586
  169   2HH2  ARG  23          1HH1      ARG  23 -15.384 -11.291 -18.066
  170    H    ILE  24           H        ILE  24 -14.206  -7.261  -9.512
  171    HA   ILE  24           HA       ILE  24 -11.511  -7.507 -10.395
  172    HB   ILE  24           HB       ILE  24 -12.559  -6.313  -7.803
  173   1HG1  ILE  24          2HG1      ILE  24 -11.857  -4.899 -10.432
  174   2HG1  ILE  24          3HG1      ILE  24 -13.510  -5.325 -10.025
  175   1HG2  ILE  24          1HG2      ILE  24 -10.199  -6.789  -7.748
  176   2HG2  ILE  24          2HG2      ILE  24  -9.974  -5.926  -9.292
  177   3HG2  ILE  24          3HG2      ILE  24 -10.500  -5.053  -7.823
  178   1HD1  ILE  24          1HD1      ILE  24 -13.359  -3.112  -9.344
  179   2HD1  ILE  24          2HD1      ILE  24 -13.186  -4.014  -7.836
  180   3HD1  ILE  24          3HD1      ILE  24 -11.747  -3.319  -8.631
  181    H    GLU  25           H        GLU  25 -13.008  -8.533  -7.205
  182    HA   GLU  25           HA       GLU  25 -10.648  -9.760  -6.386
  183   1HB   GLU  25          2HB       GLU  25 -13.477 -10.532  -5.570
  184   2HB   GLU  25          3HB       GLU  25 -11.981 -10.881  -4.683
  185   1HG   GLU  25          2HG       GLU  25 -13.165  -8.122  -5.211
  186   2HG   GLU  25          3HG       GLU  25 -13.035  -8.974  -3.681
  187    H    LYS  26           H        LYS  26 -13.265 -11.231  -8.376
  188    HA   LYS  26           HA       LYS  26 -12.131 -13.844  -8.281
  189   1HB   LYS  26          2HB       LYS  26 -14.466 -13.358  -8.746
  190   2HB   LYS  26          3HB       LYS  26 -14.035 -12.575 -10.278
  191   1HG   LYS  26          2HG       LYS  26 -13.491 -14.536 -11.293
  192   2HG   LYS  26          3HG       LYS  26 -12.920 -15.307  -9.812
  193   1HD   LYS  26          2HD       LYS  26 -14.848 -16.561 -10.284
  194   2HD   LYS  26          3HD       LYS  26 -15.274 -15.475  -8.978
  195   1HE   LYS  26          2HE       LYS  26 -17.136 -15.159 -10.263
  196   2HE   LYS  26          3HE       LYS  26 -16.130 -13.895 -10.979
  197   1HZ   LYS  26          1HZ       LYS  26 -16.537 -16.639 -12.006
  198   2HZ   LYS  26          2HZ       LYS  26 -17.171 -15.269 -12.642
  199   3HZ   LYS  26          3HZ       LYS  26 -15.545 -15.528 -12.706
  200    H    GLY  27           H        GLY  27 -11.751 -11.041 -10.492
  201   1HA   GLY  27          2HA       GLY  27 -10.079 -12.268 -12.451
  202   2HA   GLY  27          3HA       GLY  27 -10.156 -10.545 -12.030
  203    H    LEU  28           H        LEU  28  -9.401 -10.657  -9.327
  204    HA   LEU  28           HA       LEU  28  -6.535 -10.964  -9.509
  205   1HB   LEU  28          2HB       LEU  28  -8.506 -10.120  -7.377
  206   2HB   LEU  28          3HB       LEU  28  -6.873 -10.541  -6.898
  207    HG   LEU  28           HG       LEU  28  -7.200  -8.083  -7.260
  208   1HD1  LEU  28          1HD1      LEU  28  -5.129  -7.709  -8.360
  209   2HD1  LEU  28          2HD1      LEU  28  -4.977  -9.175  -7.375
  210   3HD1  LEU  28          3HD1      LEU  28  -5.141  -9.301  -9.135
  211   1HD2  LEU  28          1HD2      LEU  28  -7.437  -8.717 -10.211
  212   2HD2  LEU  28          2HD2      LEU  28  -8.732  -8.133  -9.148
  213   3HD2  LEU  28          3HD2      LEU  28  -7.339  -7.118  -9.427
  214    H    LYS  29           H        LYS  29  -9.146 -12.899  -7.975
  215    HA   LYS  29           HA       LYS  29  -7.515 -14.816  -6.759
  216   1HB   LYS  29          2HB       LYS  29 -10.177 -14.480  -6.807
  217   2HB   LYS  29          3HB       LYS  29 -10.063 -15.715  -8.054
  218   1HG   LYS  29          2HG       LYS  29 -10.227 -17.140  -6.272
  219   2HG   LYS  29          3HG       LYS  29  -8.506 -16.839  -6.109
  220   1HD   LYS  29          2HD       LYS  29  -9.269 -16.486  -3.940
  221   2HD   LYS  29          3HD       LYS  29  -9.210 -14.832  -4.574
  222   1HE   LYS  29          2HE       LYS  29 -11.692 -14.963  -5.031
  223   2HE   LYS  29          3HE       LYS  29 -11.691 -16.603  -4.372
  224   1HZ   LYS  29          1HZ       LYS  29 -10.959 -15.610  -2.231
  225   2HZ   LYS  29          2HZ       LYS  29 -11.224 -14.096  -2.843
  226   3HZ   LYS  29          3HZ       LYS  29 -12.445 -15.154  -2.714
  227    H    ARG  30           H        ARG  30  -8.034 -14.324 -10.164
  228    HA   ARG  30           HA       ARG  30  -7.285 -16.851 -11.177
  229   1HB   ARG  30          2HB       ARG  30  -8.002 -14.504 -12.320
  230   2HB   ARG  30          3HB       ARG  30  -6.264 -14.305 -12.438
  231   1HG   ARG  30          2HG       ARG  30  -6.843 -15.281 -14.477
  232   2HG   ARG  30          3HG       ARG  30  -6.248 -16.661 -13.548
  233   1HD   ARG  30          2HD       ARG  30  -8.601 -17.262 -12.955
  234   2HD   ARG  30          3HD       ARG  30  -9.212 -15.897 -13.871
  235    HE   ARG  30           HE       ARG  30  -8.302 -18.489 -14.825
  236   1HH1  ARG  30          2HH2      ARG  30  -8.594 -15.131 -15.800
  237   2HH1  ARG  30          1HH2      ARG  30  -8.831 -15.453 -17.494
  238   1HH2  ARG  30          2HH1      ARG  30  -8.627 -18.987 -17.065
  239   2HH2  ARG  30          1HH1      ARG  30  -8.835 -17.717 -18.223
  240    H    MET  31           H        MET  31  -5.328 -14.314  -9.652
  241    HA   MET  31           HA       MET  31  -2.817 -15.131 -10.761
  242   1HB   MET  31          2HB       MET  31  -3.613 -13.366  -8.449
  243   2HB   MET  31          3HB       MET  31  -1.929 -13.716  -8.812
  244   1HG   MET  31          2HG       MET  31  -3.610 -12.840 -11.134
  245   2HG   MET  31          3HG       MET  31  -3.242 -11.634  -9.915
  246   1HE   MET  31          1HE       MET  31  -1.977 -10.167 -11.781
  247   2HE   MET  31          2HE       MET  31  -0.681 -10.812 -12.813
  248   3HE   MET  31          3HE       MET  31  -2.346 -11.414 -13.007
  249    HA   PRO  32           HA       PRO  32  -2.124 -18.606  -7.971
  250   1HB   PRO  32          2HB       PRO  32   0.354 -19.308  -8.801
  251   2HB   PRO  32          3HB       PRO  32  -1.089 -19.628  -9.807
  252   1HG   PRO  32          2HG       PRO  32   0.868 -17.333 -10.054
  253   2HG   PRO  32          3HG       PRO  32   0.237 -18.376 -11.354
  254   1HD   PRO  32          2HD       PRO  32  -0.787 -15.908 -10.735
  255   2HD   PRO  32          3HD       PRO  32  -1.819 -17.220 -11.390
  256    H    GLY  33           H        GLY  33  -2.277 -16.823  -6.471
  257   1HA   GLY  33          2HA       GLY  33  -0.080 -16.725  -4.652
  258   2HA   GLY  33          3HA       GLY  33  -0.104 -15.216  -5.577
  259    H    VAL  34           H        VAL  34  -2.974 -15.060  -5.961
  260    HA   VAL  34           HA       VAL  34  -3.819 -13.916  -3.485
  261    HB   VAL  34           HB       VAL  34  -5.320 -14.700  -5.976
  262   1HG1  VAL  34          1HG1      VAL  34  -6.369 -13.356  -3.435
  263   2HG1  VAL  34          2HG1      VAL  34  -7.217 -13.385  -4.997
  264   3HG1  VAL  34          3HG1      VAL  34  -6.926 -14.895  -4.127
  265   1HG2  VAL  34          1HG2      VAL  34  -3.766 -12.739  -6.083
  266   2HG2  VAL  34          2HG2      VAL  34  -5.456 -12.224  -6.194
  267   3HG2  VAL  34          3HG2      VAL  34  -4.582 -12.024  -4.677
  268    H    THR  35           H        THR  35  -4.310 -14.761  -1.678
  269    HA   THR  35           HA       THR  35  -5.091 -17.599  -1.471
  270    HB   THR  35           HB       THR  35  -4.500 -15.526   0.677
  271    HG1  THR  35           1HG      THR  35  -2.906 -17.150  -0.907
  272   1HG2  THR  35          1HG2      THR  35  -4.249 -17.489   2.138
  273   2HG2  THR  35          2HG2      THR  35  -5.867 -17.466   1.440
  274   3HG2  THR  35          3HG2      THR  35  -4.642 -18.576   0.789
  275    H    ASP  36           H        ASP  36  -6.211 -14.269  -0.496
  276    HA   ASP  36           HA       ASP  36  -9.001 -15.195  -0.666
  277   1HB   ASP  36          2HB       ASP  36  -8.184 -16.050   1.511
  278   2HB   ASP  36          3HB       ASP  36  -7.787 -14.400   2.007
  279    H    ALA  37           H        ALA  37  -8.986 -13.619  -2.288
  280    HA   ALA  37           HA       ALA  37  -8.755 -10.783  -1.688
  281   1HB   ALA  37          1HB       ALA  37  -9.524 -10.596  -4.069
  282   2HB   ALA  37          2HB       ALA  37  -8.153 -11.674  -3.877
  283   3HB   ALA  37          3HB       ALA  37  -9.789 -12.341  -4.104
  284    H    ASN  38           H        ASN  38 -10.342  -9.512  -0.900
  285    HA   ASN  38           HA       ASN  38 -13.204 -10.274  -1.017
  286   1HB   ASN  38          2HB       ASN  38 -11.625  -9.616   1.520
  287   2HB   ASN  38          3HB       ASN  38 -13.389  -9.636   1.415
  288   1HD2  ASN  38          1HD2      ASN  38 -10.452 -11.717   1.194
  289   2HD2  ASN  38          2HD2      ASN  38 -11.341 -13.213   1.374
  290    H    VAL  39           H        VAL  39 -14.624  -8.429  -0.579
  291    HA   VAL  39           HA       VAL  39 -13.459  -5.757  -0.365
  292    HB   VAL  39           HB       VAL  39 -13.093  -6.260  -2.714
  293   1HG1  VAL  39          1HG1      VAL  39 -16.090  -6.644  -3.066
  294   2HG1  VAL  39          2HG1      VAL  39 -14.798  -6.811  -4.271
  295   3HG1  VAL  39          3HG1      VAL  39 -14.948  -7.986  -2.969
  296   1HG2  VAL  39          1HG2      VAL  39 -14.190  -4.345  -3.692
  297   2HG2  VAL  39          2HG2      VAL  39 -15.423  -4.342  -2.408
  298   3HG2  VAL  39          3HG2      VAL  39 -13.736  -3.952  -2.028
  299    H    ASN  40           H        ASN  40 -14.635  -4.689   0.933
  300    HA   ASN  40           HA       ASN  40 -17.532  -5.333   1.338
  301   1HB   ASN  40          2HB       ASN  40 -15.405  -3.921   2.968
  302   2HB   ASN  40          3HB       ASN  40 -17.107  -3.506   3.181
  303   1HD2  ASN  40          1HD2      ASN  40 -18.551  -4.916   4.198
  304   2HD2  ASN  40          2HD2      ASN  40 -17.997  -6.405   4.939
  305    H    LEU  41           H        LEU  41 -18.402  -4.398  -0.534
  306    HA   LEU  41           HA       LEU  41 -17.781  -1.743  -1.425
  307   1HB   LEU  41          2HB       LEU  41 -19.561  -1.931  -2.899
  308   2HB   LEU  41          3HB       LEU  41 -19.008  -3.586  -2.711
  309    HG   LEU  41           HG       LEU  41 -20.983  -3.435  -0.786
  310   1HD1  LEU  41          1HD1      LEU  41 -21.905  -1.717  -3.146
  311   2HD1  LEU  41          2HD1      LEU  41 -22.904  -2.238  -1.776
  312   3HD1  LEU  41          3HD1      LEU  41 -21.585  -1.085  -1.522
  313   1HD2  LEU  41          1HD2      LEU  41 -20.771  -5.198  -2.470
  314   2HD2  LEU  41          2HD2      LEU  41 -22.433  -4.580  -2.416
  315   3HD2  LEU  41          3HD2      LEU  41 -21.344  -4.072  -3.728
  316    H    ALA  42           H        ALA  42 -19.657  -2.941   1.196
  317    HA   ALA  42           HA       ALA  42 -21.443  -0.790   1.589
  318   1HB   ALA  42          1HB       ALA  42 -20.184  -2.664   3.652
  319   2HB   ALA  42          2HB       ALA  42 -21.625  -1.660   3.908
  320   3HB   ALA  42          3HB       ALA  42 -21.668  -2.982   2.725
  321    H    THR  43           H        THR  43 -18.072  -1.319   2.653
  322    HA   THR  43           HA       THR  43 -17.909   1.495   3.617
  323    HB   THR  43           HB       THR  43 -16.008   0.618   4.926
  324    HG1  THR  43           1HG      THR  43 -15.603  -1.585   4.910
  325   1HG2  THR  43          1HG2      THR  43 -18.435  -1.206   5.332
  326   2HG2  THR  43          2HG2      THR  43 -17.316  -0.589   6.556
  327   3HG2  THR  43          3HG2      THR  43 -18.449   0.514   5.736
  328    H    GLU  44           H        GLU  44 -17.684   0.219   0.757
  329    HA   GLU  44           HA       GLU  44 -16.228   0.051  -0.990
  330   1HB   GLU  44          2HB       GLU  44 -15.782   2.902  -0.019
  331   2HB   GLU  44          3HB       GLU  44 -15.332   2.299  -1.622
  332   1HG   GLU  44          2HG       GLU  44 -17.672   1.710  -2.101
  333   2HG   GLU  44          3HG       GLU  44 -18.172   2.322  -0.512
  334    H    THR  45           H        THR  45 -14.953  -1.462   0.805
  335    HA   THR  45           HA       THR  45 -12.111  -0.481   0.874
  336    HB   THR  45           HB       THR  45 -13.776  -1.861   3.009
  337    HG1  THR  45           1HG      THR  45 -13.854   0.467   2.816
  338   1HG2  THR  45          1HG2      THR  45 -11.662  -1.755   4.365
  339   2HG2  THR  45          2HG2      THR  45 -11.604  -2.911   3.023
  340   3HG2  THR  45          3HG2      THR  45 -10.777  -1.340   2.880
  341    H    VAL  46           H        VAL  46 -10.856  -1.805  -0.309
  342    HA   VAL  46           HA       VAL  46 -11.741  -4.576  -0.896
  343    HB   VAL  46           HB       VAL  46 -11.424  -3.295  -2.885
  344   1HG1  VAL  46          1HG1      VAL  46 -10.002  -1.448  -2.251
  345   2HG1  VAL  46          2HG1      VAL  46  -8.650  -2.537  -1.856
  346   3HG1  VAL  46          3HG1      VAL  46  -9.190  -2.366  -3.523
  347   1HG2  VAL  46          1HG2      VAL  46  -8.989  -5.042  -2.471
  348   2HG2  VAL  46          2HG2      VAL  46 -10.624  -5.653  -2.803
  349   3HG2  VAL  46          3HG2      VAL  46  -9.783  -4.664  -4.012
  350    H    ASN  47           H        ASN  47 -10.611  -6.215  -0.015
  351    HA   ASN  47           HA       ASN  47  -8.084  -5.612   1.436
  352   1HB   ASN  47          2HB       ASN  47 -10.424  -7.364   2.310
  353   2HB   ASN  47          3HB       ASN  47  -8.816  -7.417   3.049
  354   1HD2  ASN  47          1HD2      ASN  47 -10.763  -6.957   4.805
  355   2HD2  ASN  47          2HD2      ASN  47 -10.792  -5.262   5.262
  356    H    VAL  48           H        VAL  48  -6.525  -6.736   0.334
  357    HA   VAL  48           HA       VAL  48  -7.354  -9.241  -1.081
  358    HB   VAL  48           HB       VAL  48  -5.023  -7.569  -1.995
  359   1HG1  VAL  48          1HG1      VAL  48  -5.523  -8.754  -4.112
  360   2HG1  VAL  48          2HG1      VAL  48  -5.309  -9.936  -2.808
  361   3HG1  VAL  48          3HG1      VAL  48  -6.935  -9.517  -3.378
  362   1HG2  VAL  48          1HG2      VAL  48  -6.882  -6.003  -2.117
  363   2HG2  VAL  48          2HG2      VAL  48  -6.575  -6.625  -3.740
  364   3HG2  VAL  48          3HG2      VAL  48  -7.947  -7.256  -2.808
  365    H    ILE  49           H        ILE  49  -6.388 -11.055  -0.391
  366    HA   ILE  49           HA       ILE  49  -4.011 -10.786   1.346
  367    HB   ILE  49           HB       ILE  49  -6.213 -12.845   1.522
  368   1HG1  ILE  49          2HG1      ILE  49  -5.550 -10.566   3.442
  369   2HG1  ILE  49          3HG1      ILE  49  -6.868 -10.500   2.269
  370   1HG2  ILE  49          1HG2      ILE  49  -3.765 -12.340   3.274
  371   2HG2  ILE  49          2HG2      ILE  49  -5.022 -13.551   3.595
  372   3HG2  ILE  49          3HG2      ILE  49  -3.985 -13.716   2.187
  373   1HD1  ILE  49          1HD1      ILE  49  -7.751 -11.070   4.424
  374   2HD1  ILE  49          2HD1      ILE  49  -7.969 -12.423   3.303
  375   3HD1  ILE  49          3HD1      ILE  49  -6.704 -12.487   4.554
  376    H    TYR  50           H        TYR  50  -2.192 -11.767   0.460
  377    HA   TYR  50           HA       TYR  50  -2.453 -14.053  -1.345
  378   1HB   TYR  50          2HB       TYR  50  -1.573 -12.878  -3.337
  379   2HB   TYR  50          3HB       TYR  50  -3.071 -12.115  -2.800
  380    HD1  TYR  50           HD1      TYR  50   0.521 -11.605  -3.259
  381    HD2  TYR  50           HD2      TYR  50  -3.181  -9.958  -1.800
  382    HE1  TYR  50           HE1      TYR  50   1.571  -9.364  -3.113
  383    HE2  TYR  50           HE2      TYR  50  -2.180  -7.725  -1.803
  384    HH   TYR  50           HH       TYR  50  -0.160  -6.623  -1.608
  385    H    ASP  51           H        ASP  51  -0.268 -14.563  -2.412
  386    HA   ASP  51           HA       ASP  51   1.626 -14.621  -0.242
  387   1HB   ASP  51          2HB       ASP  51   0.937 -16.455  -2.058
  388   2HB   ASP  51          3HB       ASP  51   2.249 -15.738  -2.982
  389    HA   PRO  52           HA       PRO  52   3.991 -11.137  -1.871
  390   1HB   PRO  52          2HB       PRO  52   6.173 -11.220  -0.065
  391   2HB   PRO  52          3HB       PRO  52   4.614 -10.550   0.348
  392   1HG   PRO  52          2HG       PRO  52   5.707 -13.294   0.902
  393   2HG   PRO  52          3HG       PRO  52   4.763 -12.250   2.000
  394   1HD   PRO  52          2HD       PRO  52   3.699 -14.357   0.631
  395   2HD   PRO  52          3HD       PRO  52   2.737 -12.900   0.994
  396    H    ALA  53           H        ALA  53   4.461 -13.944  -3.034
  397    HA   ALA  53           HA       ALA  53   7.237 -13.463  -4.003
  398   1HB   ALA  53          1HB       ALA  53   7.499 -14.757  -1.871
  399   2HB   ALA  53          2HB       ALA  53   6.432 -16.016  -2.547
  400   3HB   ALA  53          3HB       ALA  53   8.008 -15.689  -3.297
  401    H    GLU  54           H        GLU  54   4.439 -13.708  -4.963
  402    HA   GLU  54           HA       GLU  54   5.060 -15.341  -7.353
  403   1HB   GLU  54          2HB       GLU  54   2.436 -15.453  -5.784
  404   2HB   GLU  54          3HB       GLU  54   2.792 -16.210  -7.346
  405   1HG   GLU  54          2HG       GLU  54   4.684 -17.479  -6.201
  406   2HG   GLU  54          3HG       GLU  54   4.029 -16.910  -4.655
  407    H    THR  55           H        THR  55   2.990 -12.783  -5.769
  408    HA   THR  55           HA       THR  55   1.956 -11.984  -8.418
  409    HB   THR  55           HB       THR  55   0.988 -12.162  -5.551
  410    HG1  THR  55           1HG      THR  55   0.928 -13.961  -7.108
  411   1HG2  THR  55          1HG2      THR  55   0.055 -10.022  -6.467
  412   2HG2  THR  55          2HG2      THR  55  -0.493 -10.966  -7.874
  413   3HG2  THR  55          3HG2      THR  55  -1.079 -11.369  -6.222
  414    H    GLY  56           H        GLY  56   1.835 -10.152  -5.379
  415   1HA   GLY  56          2HA       GLY  56   3.586  -8.639  -4.652
  416   2HA   GLY  56          3HA       GLY  56   3.994  -8.306  -6.335
  417    H    THR  57           H        THR  57   2.497  -7.037  -3.818
  418    HA   THR  57           HA       THR  57   0.206  -5.759  -4.205
  419    HB   THR  57           HB       THR  57   1.591  -5.165  -2.388
  420    HG1  THR  57           1HG      THR  57   1.647  -2.721  -2.895
  421   1HG2  THR  57          1HG2      THR  57   3.474  -3.648  -4.212
  422   2HG2  THR  57          2HG2      THR  57   3.585  -3.932  -2.469
  423   3HG2  THR  57          3HG2      THR  57   3.774  -5.292  -3.587
  424    H    ALA  58           H        ALA  58   3.105  -4.802  -6.082
  425    HA   ALA  58           HA       ALA  58   1.842  -2.698  -7.511
  426   1HB   ALA  58          1HB       ALA  58   3.743  -2.889  -9.065
  427   2HB   ALA  58          2HB       ALA  58   4.285  -2.964  -7.377
  428   3HB   ALA  58          3HB       ALA  58   4.190  -4.453  -8.347
  429    H    ALA  59           H        ALA  59   2.044  -6.210  -8.184
  430    HA   ALA  59           HA       ALA  59   0.822  -5.977 -10.810
  431   1HB   ALA  59          1HB       ALA  59   2.324  -7.881  -9.887
  432   2HB   ALA  59          2HB       ALA  59   0.829  -8.462  -9.110
  433   3HB   ALA  59          3HB       ALA  59   0.899  -8.277 -10.878
  434    H    ILE  60           H        ILE  60  -0.222  -6.550  -7.434
  435    HA   ILE  60           HA       ILE  60  -2.924  -7.255  -7.958
  436    HB   ILE  60           HB       ILE  60  -1.988  -5.526  -5.641
  437   1HG1  ILE  60          2HG1      ILE  60  -0.698  -7.730  -5.833
  438   2HG1  ILE  60          3HG1      ILE  60  -1.520  -7.331  -4.337
  439   1HG2  ILE  60          1HG2      ILE  60  -4.363  -5.502  -5.748
  440   2HG2  ILE  60          2HG2      ILE  60  -4.429  -7.262  -5.963
  441   3HG2  ILE  60          3HG2      ILE  60  -3.862  -6.576  -4.428
  442   1HD1  ILE  60          1HD1      ILE  60  -3.312  -8.907  -4.831
  443   2HD1  ILE  60          2HD1      ILE  60  -2.600  -9.240  -6.437
  444   3HD1  ILE  60          3HD1      ILE  60  -1.738  -9.674  -4.939
  445    H    GLN  61           H        GLN  61  -1.466  -4.012  -7.312
  446    HA   GLN  61           HA       GLN  61  -3.891  -2.643  -7.878
  447   1HB   GLN  61          2HB       GLN  61  -2.860  -0.707  -7.387
  448   2HB   GLN  61          3HB       GLN  61  -1.822  -1.862  -6.549
  449   1HG   GLN  61          2HG       GLN  61  -0.276  -1.693  -8.591
  450   2HG   GLN  61          3HG       GLN  61  -1.239  -0.306  -9.088
  451   1HE2  GLN  61          1HE2      GLN  61  -1.188   1.610  -7.497
  452   2HE2  GLN  61          2HE2      GLN  61   0.203   1.726  -6.418
  453    H    GLU  62           H        GLU  62  -1.155  -3.631 -10.017
  454    HA   GLU  62           HA       GLU  62  -2.059  -2.281 -12.335
  455   1HB   GLU  62          2HB       GLU  62   0.121  -3.603 -12.056
  456   2HB   GLU  62          3HB       GLU  62  -0.855  -5.067 -12.270
  457   1HG   GLU  62          2HG       GLU  62  -1.677  -3.970 -14.475
  458   2HG   GLU  62          3HG       GLU  62  -0.355  -2.820 -14.250
  459    H    LYS  63           H        LYS  63  -3.094  -5.450 -10.894
  460    HA   LYS  63           HA       LYS  63  -4.627  -6.178 -13.147
  461   1HB   LYS  63          2HB       LYS  63  -3.843  -7.348 -10.648
  462   2HB   LYS  63          3HB       LYS  63  -5.586  -7.407 -10.710
  463   1HG   LYS  63          2HG       LYS  63  -3.698  -8.473 -12.841
  464   2HG   LYS  63          3HG       LYS  63  -4.493  -9.416 -11.580
  465   1HD   LYS  63          2HD       LYS  63  -6.166  -9.790 -12.982
  466   2HD   LYS  63          3HD       LYS  63  -6.661  -8.114 -12.702
  467   1HE   LYS  63          2HE       LYS  63  -5.462  -7.368 -14.716
  468   2HE   LYS  63          3HE       LYS  63  -4.678  -8.940 -14.883
  469   1HZ   LYS  63          1HZ       LYS  63  -6.474  -8.672 -16.414
  470   2HZ   LYS  63          2HZ       LYS  63  -6.862  -9.864 -15.349
  471   3HZ   LYS  63          3HZ       LYS  63  -7.547  -8.372 -15.213
  472    H    ILE  64           H        ILE  64  -5.420  -4.616 -10.021
  473    HA   ILE  64           HA       ILE  64  -8.221  -4.326 -10.401
  474    HB   ILE  64           HB       ILE  64  -6.196  -2.550  -8.974
  475   1HG1  ILE  64          2HG1      ILE  64  -8.189  -4.601  -7.896
  476   2HG1  ILE  64          3HG1      ILE  64  -6.480  -4.931  -8.150
  477   1HG2  ILE  64          1HG2      ILE  64  -8.197  -1.219  -9.511
  478   2HG2  ILE  64          2HG2      ILE  64  -9.241  -2.504  -8.861
  479   3HG2  ILE  64          3HG2      ILE  64  -8.159  -1.579  -7.796
  480   1HD1  ILE  64          1HD1      ILE  64  -7.652  -2.965  -6.156
  481   2HD1  ILE  64          2HD1      ILE  64  -6.763  -4.457  -5.842
  482   3HD1  ILE  64          3HD1      ILE  64  -5.919  -3.068  -6.555
  483    H    GLU  65           H        GLU  65  -5.501  -2.135 -11.419
  484    HA   GLU  65           HA       GLU  65  -7.284  -0.327 -12.702
  485   1HB   GLU  65          2HB       GLU  65  -4.308  -0.797 -13.130
  486   2HB   GLU  65          3HB       GLU  65  -5.251   0.472 -13.914
  487   1HG   GLU  65          2HG       GLU  65  -6.075   1.009 -11.440
  488   2HG   GLU  65          3HG       GLU  65  -4.615   0.142 -10.963
  489    H    LYS  66           H        LYS  66  -5.496  -3.070 -14.098
  490    HA   LYS  66           HA       LYS  66  -6.431  -2.822 -16.763
  491   1HB   LYS  66          2HB       LYS  66  -5.393  -5.079 -15.100
  492   2HB   LYS  66          3HB       LYS  66  -6.122  -5.417 -16.682
  493   1HG   LYS  66          2HG       LYS  66  -4.620  -3.892 -17.805
  494   2HG   LYS  66          3HG       LYS  66  -3.894  -3.380 -16.255
  495   1HD   LYS  66          2HD       LYS  66  -2.900  -5.487 -15.885
  496   2HD   LYS  66          3HD       LYS  66  -3.994  -6.299 -17.014
  497   1HE   LYS  66          2HE       LYS  66  -1.791  -6.246 -18.005
  498   2HE   LYS  66          3HE       LYS  66  -2.899  -5.242 -18.952
  499   1HZ   LYS  66          1HZ       LYS  66  -0.782  -4.172 -18.613
  500   2HZ   LYS  66          2HZ       LYS  66  -1.917  -3.310 -17.774
  501   3HZ   LYS  66          3HZ       LYS  66  -0.882  -4.335 -17.004
  502    H    LEU  67           H        LEU  67  -8.066  -4.319 -13.907
  503    HA   LEU  67           HA       LEU  67 -10.283  -5.352 -15.397
  504   1HB   LEU  67          2HB       LEU  67  -9.606  -4.728 -12.545
  505   2HB   LEU  67          3HB       LEU  67 -11.298  -4.851 -12.927
  506    HG   LEU  67           HG       LEU  67  -9.947  -6.866 -12.072
  507   1HD1  LEU  67          1HD1      LEU  67 -11.625  -8.368 -13.137
  508   2HD1  LEU  67          2HD1      LEU  67 -12.367  -6.855 -12.592
  509   3HD1  LEU  67          3HD1      LEU  67 -12.012  -7.091 -14.314
  510   1HD2  LEU  67          1HD2      LEU  67  -9.143  -8.425 -13.652
  511   2HD2  LEU  67          2HD2      LEU  67  -9.623  -7.427 -15.035
  512   3HD2  LEU  67          3HD2      LEU  67  -8.306  -6.890 -13.965
  513    H    GLY  68           H        GLY  68  -9.412  -2.078 -14.907
  514   1HA   GLY  68          2HA       GLY  68 -10.458  -0.374 -16.094
  515   2HA   GLY  68          3HA       GLY  68 -11.983  -1.267 -16.147
  516    H    TYR  69           H        TYR  69  -9.803  -0.489 -13.442
  517    HA   TYR  69           HA       TYR  69 -11.816   1.311 -12.185
  518   1HB   TYR  69          2HB       TYR  69 -10.424  -1.007 -10.795
  519   2HB   TYR  69          3HB       TYR  69 -11.475   0.171 -10.021
  520    HD1  TYR  69           HD1      TYR  69 -11.330  -2.749 -12.217
  521    HD2  TYR  69           HD2      TYR  69 -13.946   0.160 -10.463
  522    HE1  TYR  69           HE1      TYR  69 -13.324  -4.044 -13.011
  523    HE2  TYR  69           HE2      TYR  69 -15.913  -1.123 -11.249
  524    HH   TYR  69           HH       TYR  69 -15.555  -4.063 -13.238
  525    H    HIS  70           H        HIS  70 -10.581   2.183 -10.021
  526    HA   HIS  70           HA       HIS  70  -7.711   2.562 -10.495
  527   1HB   HIS  70          2HB       HIS  70  -9.737   4.827 -10.452
  528   2HB   HIS  70          3HB       HIS  70  -8.114   5.062  -9.812
  529    HD1  HIS  70           1HD      HIS  70  -6.172   3.892 -11.865
  530    HD2  HIS  70           2HD      HIS  70  -9.710   6.017 -12.782
  531    HE1  HIS  70           1HE      HIS  70  -5.837   4.929 -14.149
  532    H    VAL  71           H        VAL  71  -6.674   3.372  -8.554
  533    HA   VAL  71           HA       VAL  71  -8.040   2.415  -6.083
  534    HB   VAL  71           HB       VAL  71  -5.697   2.099  -5.301
  535   1HG1  VAL  71          1HG1      VAL  71  -6.455   0.546  -7.807
  536   2HG1  VAL  71          2HG1      VAL  71  -5.326   0.018  -6.545
  537   3HG1  VAL  71          3HG1      VAL  71  -7.043   0.230  -6.160
  538   1HG2  VAL  71          1HG2      VAL  71  -4.868   2.483  -8.215
  539   2HG2  VAL  71          2HG2      VAL  71  -4.528   3.640  -6.908
  540   3HG2  VAL  71          3HG2      VAL  71  -3.843   2.011  -6.855
  541    H    VAL  72           H        VAL  72  -8.097   3.700  -4.260
  542    HA   VAL  72           HA       VAL  72  -7.894   6.586  -4.825
  543    HB   VAL  72           HB       VAL  72  -8.762   5.077  -2.344
  544   1HG1  VAL  72          1HG1      VAL  72  -8.390   7.430  -1.749
  545   2HG1  VAL  72          2HG1      VAL  72  -9.225   7.970  -3.219
  546   3HG1  VAL  72          3HG1      VAL  72 -10.121   7.179  -1.906
  547   1HG2  VAL  72          1HG2      VAL  72 -10.536   6.229  -4.501
  548   2HG2  VAL  72          2HG2      VAL  72 -10.208   4.490  -4.302
  549   3HG2  VAL  72          3HG2      VAL  72 -11.059   5.375  -3.035
  550    H    THR  73           H        THR  73  -5.392   5.770  -5.104
  551    HA   THR  73           HA       THR  73  -3.999   6.057  -2.479
  552    HB   THR  73           HB       THR  73  -3.087   4.102  -4.592
  553    HG1  THR  73           1HG      THR  73  -4.339   2.511  -3.539
  554   1HG2  THR  73          1HG2      THR  73  -3.141   3.758  -1.598
  555   2HG2  THR  73          2HG2      THR  73  -2.001   3.070  -2.741
  556   3HG2  THR  73          3HG2      THR  73  -1.924   4.799  -2.348
  557    H    GLU  74           H        GLU  74  -2.057   7.220  -2.501
  558    HA   GLU  74           HA       GLU  74  -1.264   8.382  -5.117
  559   1HB   GLU  74          2HB       GLU  74  -1.462  10.658  -4.192
  560   2HB   GLU  74          3HB       GLU  74  -3.010   9.812  -4.303
  561   1HG   GLU  74          2HG       GLU  74  -2.739   9.246  -1.813
  562   2HG   GLU  74          3HG       GLU  74  -1.393  10.391  -1.797
  563    H    LYS  75           H        LYS  75   0.742   9.120  -5.275
  564    HA   LYS  75           HA       LYS  75   2.730   8.003  -3.432
  565   1HB   LYS  75          2HB       LYS  75   4.279   8.254  -5.175
  566   2HB   LYS  75          3HB       LYS  75   2.810   7.525  -5.790
  567   1HG   LYS  75          2HG       LYS  75   2.271  10.132  -6.381
  568   2HG   LYS  75          3HG       LYS  75   4.026  10.207  -6.319
  569   1HD   LYS  75          2HD       LYS  75   3.514   9.814  -8.574
  570   2HD   LYS  75          3HD       LYS  75   4.109   8.262  -7.952
  571   1HE   LYS  75          2HE       LYS  75   1.762   7.434  -7.746
  572   2HE   LYS  75          3HE       LYS  75   1.144   9.029  -8.205
  573   1HZ   LYS  75          1HZ       LYS  75   2.719   7.248  -9.936
  574   2HZ   LYS  75          2HZ       LYS  75   1.097   7.499 -10.018
  575   3HZ   LYS  75          3HZ       LYS  75   2.132   8.730 -10.360
  576    H    ALA  76           H        ALA  76   2.407   9.342  -1.643
  577    HA   ALA  76           HA       ALA  76   2.843  12.282  -1.956
  578   1HB   ALA  76          1HB       ALA  76   1.108  11.528  -0.416
  579   2HB   ALA  76          2HB       ALA  76   2.289  10.561   0.492
  580   3HB   ALA  76          3HB       ALA  76   2.413  12.332   0.473
  581    H    GLU  77           H        GLU  77   4.635  13.377  -0.706
  582    HA   GLU  77           HA       GLU  77   7.067  11.626  -0.633
  583   1HB   GLU  77          2HB       GLU  77   6.851  14.596  -1.249
  584   2HB   GLU  77          3HB       GLU  77   8.320  13.642  -0.935
  585   1HG   GLU  77          2HG       GLU  77   7.968  12.294  -2.923
  586   2HG   GLU  77          3HG       GLU  77   6.514  13.233  -3.313
  587    H    PHE  78           H        PHE  78   7.869  11.273   1.314
  588    HA   PHE  78           HA       PHE  78   7.548  13.335   3.455
  589   1HB   PHE  78          2HB       PHE  78   7.604  10.316   3.621
  590   2HB   PHE  78          3HB       PHE  78   7.978  11.371   4.983
  591    HD1  PHE  78           1HD      PHE  78   5.288  11.025   2.344
  592    HD2  PHE  78           2HD      PHE  78   6.223  11.902   6.460
  593    HE1  PHE  78           1HE      PHE  78   2.983  11.845   2.708
  594    HE2  PHE  78           2HE      PHE  78   3.866  12.535   6.850
  595    HZ   PHE  78           HZ       PHE  78   2.317  12.712   4.895
  596    H    ASP  79           H        ASP  79   9.315  13.616   4.776
  597    HA   ASP  79           HA       ASP  79  12.007  13.163   3.547
  598   1HB   ASP  79          2HB       ASP  79  11.535  15.468   3.403
  599   2HB   ASP  79          3HB       ASP  79  10.653  15.495   4.932
  600    H    ILE  80           H        ILE  80  13.679  12.466   5.117
  601    HA   ILE  80           HA       ILE  80  12.457  11.365   7.623
  602    HB   ILE  80           HB       ILE  80  14.582   9.971   6.062
  603   1HG1  ILE  80          2HG1      ILE  80  11.636   9.523   5.449
  604   2HG1  ILE  80          3HG1      ILE  80  12.691  10.472   4.400
  605   1HG2  ILE  80          1HG2      ILE  80  13.913   9.283   8.357
  606   2HG2  ILE  80          2HG2      ILE  80  12.238   9.091   7.822
  607   3HG2  ILE  80          3HG2      ILE  80  13.489   8.029   7.182
  608   1HD1  ILE  80          1HD1      ILE  80  13.079   7.598   5.077
  609   2HD1  ILE  80          2HD1      ILE  80  12.694   8.338   3.520
  610   3HD1  ILE  80          3HD1      ILE  80  14.278   8.638   4.248
  611    H    GLU  81           H        GLU  81  13.657  11.631   9.515
  612    HA   GLU  81           HA       GLU  81  16.503  12.582   9.148
  613   1HB   GLU  81          2HB       GLU  81  14.700  13.458  11.388
  614   2HB   GLU  81          3HB       GLU  81  16.361  13.916  11.076
  615   1HG   GLU  81          2HG       GLU  81  15.713  15.008   8.951
  616   2HG   GLU  81          3HG       GLU  81  14.023  14.577   9.222
  617    H    GLY  82           H        GLY  82  17.353  10.596   9.236
  618   1HA   GLY  82          2HA       GLY  82  18.623   9.701  11.303
  619   2HA   GLY  82          3HA       GLY  82  17.071   8.988  11.755
  620    H    MET  83           H        MET  83  18.290   9.101   8.355
  621    HA   MET  83           HA       MET  83  18.042   6.192   8.247
  622   1HB   MET  83          2HB       MET  83  18.219   8.327   6.123
  623   2HB   MET  83          3HB       MET  83  18.071   6.588   5.844
  624   1HG   MET  83          2HG       MET  83  16.058   8.429   7.205
  625   2HG   MET  83          3HG       MET  83  15.884   7.537   5.704
  626   1HE   MET  83          1HE       MET  83  15.604   6.152   9.942
  627   2HE   MET  83          2HE       MET  83  15.479   7.804   9.299
  628   3HE   MET  83          3HE       MET  83  14.048   6.766   9.354
  629    H    THR  84           H        THR  84  20.392   8.369   8.820
  630    HA   THR  84           HA       THR  84  22.475   7.301   7.087
  631    HB   THR  84           HB       THR  84  22.416   9.879   8.713
  632    HG1  THR  84           1HG      THR  84  21.231  10.625   6.669
  633   1HG2  THR  84          1HG2      THR  84  24.490   9.427   7.427
  634   2HG2  THR  84          2HG2      THR  84  23.528   9.220   5.943
  635   3HG2  THR  84          3HG2      THR  84  23.593  10.799   6.753
  636    H    CYS  85           H        CYS  85  21.756   5.811   9.376
  637    HA   CYS  85           HA       CYS  85  24.021   6.164  11.316
  638   1HB   CYS  85          2HB       CYS  85  21.724   6.194  12.277
  639   2HB   CYS  85          3HB       CYS  85  21.443   4.572  11.603
  640    HG   CYS  85           HG       CYS  85  23.665   3.545  12.767
  641    H    ALA  86           H        ALA  86  22.316   3.839   9.223
  642    HA   ALA  86           HA       ALA  86  24.714   2.345   8.707
  643   1HB   ALA  86          1HB       ALA  86  24.269   1.294  10.866
  644   2HB   ALA  86          2HB       ALA  86  22.574   1.007  10.438
  645   3HB   ALA  86          3HB       ALA  86  23.870   0.152   9.574
  646    H    ALA  87           H        ALA  87  21.234   1.525   8.892
  647    HA   ALA  87           HA       ALA  87  20.756   1.771   6.003
  648   1HB   ALA  87          1HB       ALA  87  20.390  -0.614   5.640
  649   2HB   ALA  87          2HB       ALA  87  22.052  -0.380   6.179
  650   3HB   ALA  87          3HB       ALA  87  20.831  -0.981   7.320
  651    H    CYS  88           H        CYS  88  19.627   3.178   8.153
  652    HA   CYS  88           HA       CYS  88  17.456   1.613   9.267
  653   1HB   CYS  88          2HB       CYS  88  18.165   4.536   9.348
  654   2HB   CYS  88          3HB       CYS  88  16.745   3.867  10.164
  655    HG   CYS  88           HG       CYS  88  18.068   2.215  11.637
  656    H    ALA  89           H        ALA  89  17.866   3.827   6.530
  657    HA   ALA  89           HA       ALA  89  15.208   4.123   5.560
  658   1HB   ALA  89          1HB       ALA  89  17.957   4.044   4.324
  659   2HB   ALA  89          2HB       ALA  89  16.496   4.159   3.318
  660   3HB   ALA  89          3HB       ALA  89  16.836   5.405   4.513
  661    H    ASN  90           H        ASN  90  17.638   1.522   4.937
  662    HA   ASN  90           HA       ASN  90  15.885   0.099   3.205
  663   1HB   ASN  90          2HB       ASN  90  18.387  -0.645   4.727
  664   2HB   ASN  90          3HB       ASN  90  17.418  -1.935   4.020
  665   1HD2  ASN  90          1HD2      ASN  90  20.206  -0.664   3.310
  666   2HD2  ASN  90          2HD2      ASN  90  20.035  -0.503   1.572
  667    H    ARG  91           H        ARG  91  16.562  -0.218   6.706
  668    HA   ARG  91           HA       ARG  91  14.670  -2.367   7.084
  669   1HB   ARG  91          2HB       ARG  91  15.919  -0.347   8.965
  670   2HB   ARG  91          3HB       ARG  91  14.466  -1.203   9.471
  671   1HG   ARG  91          2HG       ARG  91  15.757  -3.369   8.649
  672   2HG   ARG  91          3HG       ARG  91  17.192  -2.371   8.888
  673   1HD   ARG  91          2HD       ARG  91  14.966  -2.880  10.928
  674   2HD   ARG  91          3HD       ARG  91  16.457  -3.834  10.835
  675    HE   ARG  91           HE       ARG  91  17.454  -1.324  11.069
  676   1HH1  ARG  91          2HH2      ARG  91  15.085  -3.130  12.977
  677   2HH1  ARG  91          1HH2      ARG  91  15.540  -2.435  14.499
  678   1HH2  ARG  91          2HH1      ARG  91  18.130  -0.432  13.111
  679   2HH2  ARG  91          1HH1      ARG  91  17.321  -0.884  14.569
  680    H    ILE  92           H        ILE  92  14.131   1.189   7.261
  681    HA   ILE  92           HA       ILE  92  11.368   0.830   7.969
  682    HB   ILE  92           HB       ILE  92  11.036   3.135   7.499
  683   1HG1  ILE  92          2HG1      ILE  92  13.810   3.414   6.730
  684   2HG1  ILE  92          3HG1      ILE  92  12.517   3.336   5.511
  685   1HG2  ILE  92          1HG2      ILE  92  11.901   3.619   9.515
  686   2HG2  ILE  92          2HG2      ILE  92  12.689   2.029   9.495
  687   3HG2  ILE  92          3HG2      ILE  92  13.568   3.452   8.945
  688   1HD1  ILE  92          1HD1      ILE  92  12.650   5.371   7.770
  689   2HD1  ILE  92          2HD1      ILE  92  13.061   5.658   6.061
  690   3HD1  ILE  92          3HD1      ILE  92  11.395   5.253   6.521
  691    H    GLU  93           H        GLU  93  13.035   0.835   4.825
  692    HA   GLU  93           HA       GLU  93  10.859   1.389   3.148
  693   1HB   GLU  93          2HB       GLU  93  13.261   1.178   2.397
  694   2HB   GLU  93          3HB       GLU  93  13.169  -0.567   2.651
  695   1HG   GLU  93          2HG       GLU  93  11.186  -0.612   1.072
  696   2HG   GLU  93          3HG       GLU  93  11.521   1.081   0.717
  697    H    LYS  94           H        LYS  94  12.166  -1.727   4.303
  698    HA   LYS  94           HA       LYS  94  10.173  -3.416   3.202
  699   1HB   LYS  94          2HB       LYS  94  11.796  -3.726   5.756
  700   2HB   LYS  94          3HB       LYS  94  10.920  -5.038   4.975
  701   1HG   LYS  94          2HG       LYS  94  13.147  -3.439   3.606
  702   2HG   LYS  94          3HG       LYS  94  13.439  -4.880   4.555
  703   1HD   LYS  94          2HD       LYS  94  11.692  -4.781   2.051
  704   2HD   LYS  94          3HD       LYS  94  13.389  -5.264   2.120
  705   1HE   LYS  94          2HE       LYS  94  12.676  -7.045   3.864
  706   2HE   LYS  94          3HE       LYS  94  11.007  -6.699   3.383
  707   1HZ   LYS  94          1HZ       LYS  94  11.907  -8.547   2.188
  708   2HZ   LYS  94          2HZ       LYS  94  11.620  -7.318   1.131
  709   3HZ   LYS  94          3HZ       LYS  94  13.159  -7.656   1.612
  710    H    ARG  95           H        ARG  95  10.066  -1.394   6.075
  711    HA   ARG  95           HA       ARG  95   7.580  -2.677   7.055
  712   1HB   ARG  95          2HB       ARG  95   9.331  -0.405   7.961
  713   2HB   ARG  95          3HB       ARG  95   7.663  -0.461   8.523
  714   1HG   ARG  95          2HG       ARG  95   9.314  -2.991   8.625
  715   2HG   ARG  95          3HG       ARG  95   9.599  -1.751   9.843
  716   1HD   ARG  95          2HD       ARG  95   7.388  -1.788  10.654
  717   2HD   ARG  95          3HD       ARG  95   6.778  -2.706   9.260
  718    HE   ARG  95           HE       ARG  95   8.677  -4.366  10.376
  719   1HH1  ARG  95          2HH2      ARG  95   5.745  -2.797  11.550
  720   2HH1  ARG  95          1HH2      ARG  95   5.243  -4.108  12.566
  721   1HH2  ARG  95          2HH1      ARG  95   8.011  -6.173  11.666
  722   2HH2  ARG  95          1HH1      ARG  95   6.575  -6.078  12.630
  723    H    LEU  96           H        LEU  96   8.315   0.622   5.961
  724    HA   LEU  96           HA       LEU  96   5.817   1.687   5.606
  725   1HB   LEU  96          2HB       LEU  96   8.390   2.149   4.201
  726   2HB   LEU  96          3HB       LEU  96   6.918   3.024   3.751
  727    HG   LEU  96           HG       LEU  96   7.605   2.874   6.686
  728   1HD1  LEU  96          1HD1      LEU  96   8.777   4.855   4.722
  729   2HD1  LEU  96          2HD1      LEU  96   8.926   4.903   6.497
  730   3HD1  LEU  96          3HD1      LEU  96   9.665   3.572   5.574
  731   1HD2  LEU  96          1HD2      LEU  96   5.411   3.867   5.906
  732   2HD2  LEU  96          2HD2      LEU  96   6.454   5.057   6.699
  733   3HD2  LEU  96          3HD2      LEU  96   6.322   5.033   4.931
  734    H    ASN  97           H        ASN  97   7.642  -0.374   3.382
  735    HA   ASN  97           HA       ASN  97   6.461  -0.627   1.036
  736   1HB   ASN  97          2HB       ASN  97   8.128  -2.253   2.146
  737   2HB   ASN  97          3HB       ASN  97   6.727  -3.101   2.788
  738   1HD2  ASN  97          1HD2      ASN  97   8.452  -2.036  -0.124
  739   2HD2  ASN  97          2HD2      ASN  97   7.771  -3.226  -1.207
  740    H    LYS  98           H        LYS  98   4.988  -1.927   4.017
  741    HA   LYS  98           HA       LYS  98   2.316  -1.553   2.968
  742   1HB   LYS  98          2HB       LYS  98   1.509  -3.802   2.796
  743   2HB   LYS  98          3HB       LYS  98   2.722  -3.406   1.620
  744   1HG   LYS  98          2HG       LYS  98   3.479  -5.432   2.094
  745   2HG   LYS  98          3HG       LYS  98   4.434  -4.549   3.265
  746   1HD   LYS  98          2HD       LYS  98   3.472  -6.699   4.057
  747   2HD   LYS  98          3HD       LYS  98   3.068  -5.364   5.104
  748   1HE   LYS  98          2HE       LYS  98   1.093  -6.097   2.909
  749   2HE   LYS  98          3HE       LYS  98   1.271  -7.219   4.261
  750   1HZ   LYS  98          1HZ       LYS  98   0.685  -4.402   4.745
  751   2HZ   LYS  98          2HZ       LYS  98  -0.488  -5.601   4.525
  752   3HZ   LYS  98          3HZ       LYS  98   0.580  -5.659   5.773
  753    H    ILE  99           H        ILE  99   3.348  -0.488   5.219
  754    HA   ILE  99           HA       ILE  99   2.919  -1.710   7.683
  755    HB   ILE  99           HB       ILE  99   2.280   1.071   6.673
  756   1HG1  ILE  99          2HG1      ILE  99   4.644   0.382   6.926
  757   2HG1  ILE  99          3HG1      ILE  99   4.186   1.778   7.901
  758   1HG2  ILE  99          1HG2      ILE  99   2.070   1.791   9.087
  759   2HG2  ILE  99          2HG2      ILE  99   0.681   0.947   8.426
  760   3HG2  ILE  99          3HG2      ILE  99   1.794   0.084   9.501
  761   1HD1  ILE  99          1HD1      ILE  99   5.638   0.383   9.202
  762   2HD1  ILE  99          2HD1      ILE  99   4.031   0.253   9.913
  763   3HD1  ILE  99          3HD1      ILE  99   4.667  -1.065   8.899
  764    H    GLU 100           H        GLU 100   0.324   0.086   6.073
  765    HA   GLU 100           HA       GLU 100  -1.561  -2.157   6.544
  766   1HB   GLU 100          2HB       GLU 100  -1.876   0.731   7.427
  767   2HB   GLU 100          3HB       GLU 100  -3.296  -0.293   7.093
  768   1HG   GLU 100          2HG       GLU 100  -2.591  -1.927   8.742
  769   2HG   GLU 100          3HG       GLU 100  -1.099  -1.031   9.072
  770    H    GLY 101           H        GLY 101  -2.934   0.740   5.275
  771   1HA   GLY 101          2HA       GLY 101  -3.120  -0.550   2.682
  772   2HA   GLY 101          3HA       GLY 101  -3.909   0.953   3.210
  773    H    VAL 102           H        VAL 102  -0.565  -0.215   2.839
  774    HA   VAL 102           HA       VAL 102   0.117   2.154   1.150
  775    HB   VAL 102           HB       VAL 102   2.138   0.469   2.611
  776   1HG1  VAL 102          1HG1      VAL 102   3.150   2.996   2.330
  777   2HG1  VAL 102          2HG1      VAL 102   3.448   1.637   1.234
  778   3HG1  VAL 102          3HG1      VAL 102   2.209   2.827   0.845
  779   1HG2  VAL 102          1HG2      VAL 102   0.767   2.950   3.670
  780   2HG2  VAL 102          2HG2      VAL 102   0.716   1.320   4.359
  781   3HG2  VAL 102          3HG2      VAL 102   2.240   2.213   4.338
  782    H    ALA 103           H        ALA 103   0.347   1.759  -0.934
  783    HA   ALA 103           HA       ALA 103   0.239  -0.990  -1.923
  784   1HB   ALA 103          1HB       ALA 103   0.488   1.677  -3.335
  785   2HB   ALA 103          2HB       ALA 103   0.194   0.114  -4.126
  786   3HB   ALA 103          3HB       ALA 103  -1.022   0.820  -3.038
  787    H    ASN 104           H        ASN 104   2.487   1.823  -1.852
  788    HA   ASN 104           HA       ASN 104   4.800   0.019  -2.124
  789   1HB   ASN 104          2HB       ASN 104   4.425   2.285  -4.150
  790   2HB   ASN 104          3HB       ASN 104   5.803   1.207  -3.994
  791   1HD2  ASN 104          1HD2      ASN 104   2.449   1.522  -5.238
  792   2HD2  ASN 104          2HD2      ASN 104   2.463  -0.063  -5.953
  793    H    ALA 105           H        ALA 105   6.816   1.271  -1.899
  794    HA   ALA 105           HA       ALA 105   6.713   3.909  -0.734
  795   1HB   ALA 105          1HB       ALA 105   7.552   2.871   1.610
  796   2HB   ALA 105          2HB       ALA 105   5.868   3.256   1.245
  797   3HB   ALA 105          3HB       ALA 105   6.444   1.595   1.085
  798    HA   PRO 106           HA       PRO 106  10.959   2.496  -2.015
  799   1HB   PRO 106          2HB       PRO 106  11.423   4.223  -4.077
  800   2HB   PRO 106          3HB       PRO 106  10.534   2.684  -4.277
  801   1HG   PRO 106          2HG       PRO 106   9.375   5.448  -3.873
  802   2HG   PRO 106          3HG       PRO 106   8.924   4.258  -5.127
  803   1HD   PRO 106          2HD       PRO 106   7.482   4.507  -2.835
  804   2HD   PRO 106          3HD       PRO 106   7.782   2.903  -3.553
  805    H    VAL 107           H        VAL 107  12.621   3.348  -0.884
  806    HA   VAL 107           HA       VAL 107  12.500   6.146   0.083
  807    HB   VAL 107           HB       VAL 107  14.067   5.510   1.762
  808   1HG1  VAL 107          1HG1      VAL 107  12.791   3.973   3.075
  809   2HG1  VAL 107          2HG1      VAL 107  11.628   4.853   2.077
  810   3HG1  VAL 107          3HG1      VAL 107  12.083   3.206   1.640
  811   1HG2  VAL 107          1HG2      VAL 107  14.256   2.803   0.375
  812   2HG2  VAL 107          2HG2      VAL 107  15.566   3.976   0.620
  813   3HG2  VAL 107          3HG2      VAL 107  14.859   3.130   2.003
  814    H    ASN 108           H        ASN 108  14.320   7.564  -0.224
  815    HA   ASN 108           HA       ASN 108  16.223   6.755  -2.398
  816   1HB   ASN 108          2HB       ASN 108  15.135   9.454  -1.524
  817   2HB   ASN 108          3HB       ASN 108  16.548   9.236  -2.564
  818   1HD2  ASN 108          1HD2      ASN 108  15.349  10.521  -4.195
  819   2HD2  ASN 108          2HD2      ASN 108  14.191   9.667  -5.199
  820    H    PHE 109           H        PHE 109  18.361   6.939  -1.985
  821    HA   PHE 109           HA       PHE 109  19.216   7.643   0.764
  822   1HB   PHE 109          2HB       PHE 109  19.985   5.629  -1.117
  823   2HB   PHE 109          3HB       PHE 109  21.355   6.714  -0.967
  824    HD1  PHE 109           1HD      PHE 109  19.297   4.196   0.688
  825    HD2  PHE 109           2HD      PHE 109  22.231   7.282   1.370
  826    HE1  PHE 109           1HE      PHE 109  19.651   3.350   2.960
  827    HE2  PHE 109           2HE      PHE 109  22.517   6.493   3.685
  828    HZ   PHE 109           HZ       PHE 109  21.274   4.494   4.499
  829    H    ALA 110           H        ALA 110  18.850   9.319  -2.106
  830    HA   ALA 110           HA       ALA 110  21.415  10.813  -1.936
  831   1HB   ALA 110          1HB       ALA 110  20.618  11.907  -3.979
  832   2HB   ALA 110          2HB       ALA 110  20.603  10.141  -4.152
  833   3HB   ALA 110          3HB       ALA 110  19.081  11.023  -3.883
  834    H    LEU 111           H        LEU 111  17.917  11.203  -1.522
  835    HA   LEU 111           HA       LEU 111  18.228  14.042  -0.722
  836   1HB   LEU 111          2HB       LEU 111  15.691  12.480  -1.160
  837   2HB   LEU 111          3HB       LEU 111  15.913  14.237  -1.186
  838    HG   LEU 111           HG       LEU 111  16.777  12.175  -3.256
  839   1HD1  LEU 111          1HD1      LEU 111  14.386  12.815  -3.237
  840   2HD1  LEU 111          2HD1      LEU 111  14.841  14.523  -3.394
  841   3HD1  LEU 111          3HD1      LEU 111  15.203  13.383  -4.704
  842   1HD2  LEU 111          1HD2      LEU 111  17.552  14.133  -4.623
  843   2HD2  LEU 111          2HD2      LEU 111  17.290  15.199  -3.226
  844   3HD2  LEU 111          3HD2      LEU 111  18.536  13.937  -3.170
  845    H    GLU 112           H        GLU 112  17.895  10.939   0.752
  846    HA   GLU 112           HA       GLU 112  17.132  10.135   2.703
  847   1HB   GLU 112          2HB       GLU 112  17.718  12.966   3.662
  848   2HB   GLU 112          3HB       GLU 112  17.300  11.632   4.731
  849   1HG   GLU 112          2HG       GLU 112  19.269  10.391   4.164
  850   2HG   GLU 112          3HG       GLU 112  19.622  11.415   2.765
  851    H    THR 113           H        THR 113  15.231  10.566   0.862
  852    HA   THR 113           HA       THR 113  12.840  11.434   2.417
  853    HB   THR 113           HB       THR 113  11.818  12.198   0.352
  854    HG1  THR 113           1HG      THR 113  12.922  10.886  -1.135
  855   1HG2  THR 113          1HG2      THR 113  13.154  14.207  -0.049
  856   2HG2  THR 113          2HG2      THR 113  13.204  13.823   1.685
  857   3HG2  THR 113          3HG2      THR 113  14.578  13.431   0.646
  858    H    VAL 114           H        VAL 114  10.881  10.310   1.832
  859    HA   VAL 114           HA       VAL 114  11.199   7.825   0.257
  860    HB   VAL 114           HB       VAL 114  11.280   7.004   2.495
  861   1HG1  VAL 114          1HG1      VAL 114  10.260   9.029   3.664
  862   2HG1  VAL 114          2HG1      VAL 114   8.675   8.404   3.173
  863   3HG1  VAL 114          3HG1      VAL 114   9.711   7.449   4.244
  864   1HG2  VAL 114          1HG2      VAL 114   8.391   6.646   1.588
  865   2HG2  VAL 114          2HG2      VAL 114   9.771   5.796   0.871
  866   3HG2  VAL 114          3HG2      VAL 114   9.359   5.542   2.570
  867    H    THR 115           H        THR 115   9.678   7.569  -1.259
  868    HA   THR 115           HA       THR 115   7.369   9.421  -1.266
  869    HB   THR 115           HB       THR 115   8.078   7.194  -3.212
  870    HG1  THR 115           1HG      THR 115   8.849   9.923  -3.180
  871   1HG2  THR 115          1HG2      THR 115   5.758   8.076  -3.298
  872   2HG2  THR 115          2HG2      THR 115   6.405   9.726  -3.434
  873   3HG2  THR 115          3HG2      THR 115   6.701   8.545  -4.733
  874    H    VAL 116           H        VAL 116   5.535   8.685  -0.239
  875    HA   VAL 116           HA       VAL 116   5.272   5.766   0.392
  876    HB   VAL 116           HB       VAL 116   5.408   7.252   2.337
  877   1HG1  VAL 116          1HG1      VAL 116   2.748   8.448   1.493
  878   2HG1  VAL 116          2HG1      VAL 116   3.689   8.805   2.937
  879   3HG1  VAL 116          3HG1      VAL 116   4.299   9.278   1.345
  880   1HG2  VAL 116          1HG2      VAL 116   3.318   6.418   3.429
  881   2HG2  VAL 116          2HG2      VAL 116   2.765   5.857   1.843
  882   3HG2  VAL 116          3HG2      VAL 116   4.235   5.171   2.565
  883    H    GLU 117           H        GLU 117   3.902   4.708  -0.990
  884    HA   GLU 117           HA       GLU 117   1.887   6.315  -2.472
  885   1HB   GLU 117          2HB       GLU 117   3.823   5.073  -3.640
  886   2HB   GLU 117          3HB       GLU 117   2.947   3.591  -3.240
  887   1HG   GLU 117          2HG       GLU 117   1.545   5.839  -4.719
  888   2HG   GLU 117          3HG       GLU 117   2.663   4.770  -5.576
  889    H    TYR 118           H        TYR 118   0.346   6.304  -0.852
  890    HA   TYR 118           HA       TYR 118  -0.755   3.685  -0.056
  891   1HB   TYR 118          2HB       TYR 118  -0.594   4.017   2.229
  892   2HB   TYR 118          3HB       TYR 118   0.987   4.548   1.697
  893    HD1  TYR 118           HD1      TYR 118  -1.606   5.207   3.901
  894    HD2  TYR 118           HD2      TYR 118   0.829   7.300   1.027
  895    HE1  TYR 118           HE1      TYR 118  -1.894   7.305   5.175
  896    HE2  TYR 118           HE2      TYR 118   0.529   9.394   2.289
  897    HH   TYR 118           HH       TYR 118  -0.395  10.381   4.152
  898    H    ASN 119           H        ASN 119  -2.724   3.925   1.251
  899    HA   ASN 119           HA       ASN 119  -4.461   5.653  -0.386
  900   1HB   ASN 119          2HB       ASN 119  -4.596   3.100  -0.059
  901   2HB   ASN 119          3HB       ASN 119  -5.293   3.445   1.501
  902   1HD2  ASN 119          1HD2      ASN 119  -5.819   3.230  -1.927
  903   2HD2  ASN 119          2HD2      ASN 119  -7.532   3.537  -1.877
  904    HA   PRO 120           HA       PRO 120  -4.245   8.097   3.450
  905   1HB   PRO 120          2HB       PRO 120  -5.094  10.514   2.600
  906   2HB   PRO 120          3HB       PRO 120  -3.544   9.822   2.045
  907   1HG   PRO 120          2HG       PRO 120  -6.222   9.621   0.635
  908   2HG   PRO 120          3HG       PRO 120  -4.699  10.275  -0.029
  909   1HD   PRO 120          2HD       PRO 120  -5.419   7.703  -0.438
  910   2HD   PRO 120          3HD       PRO 120  -3.715   8.120  -0.094
  911    H    LYS 121           H        LYS 121  -6.748   6.502   2.242
  912    HA   LYS 121           HA       LYS 121  -8.832   7.799   3.974
  913   1HB   LYS 121          2HB       LYS 121  -9.197   5.582   1.948
  914   2HB   LYS 121          3HB       LYS 121 -10.442   6.538   2.758
  915   1HG   LYS 121          2HG       LYS 121  -8.427   7.525   0.687
  916   2HG   LYS 121          3HG       LYS 121 -10.151   7.240   0.448
  917   1HD   LYS 121          2HD       LYS 121 -10.632   8.948   2.257
  918   2HD   LYS 121          3HD       LYS 121  -8.923   9.387   2.245
  919   1HE   LYS 121          2HE       LYS 121 -10.852   9.535  -0.132
  920   2HE   LYS 121          3HE       LYS 121 -10.327  10.908   0.851
  921   1HZ   LYS 121          1HZ       LYS 121  -8.534   9.236  -0.786
  922   2HZ   LYS 121          2HZ       LYS 121  -9.081  10.726  -1.198
  923   3HZ   LYS 121          3HZ       LYS 121  -8.087  10.550   0.095
  924    H    GLU 122           H        GLU 122  -6.771   4.979   3.507
  925    HA   GLU 122           HA       GLU 122  -8.113   3.359   5.568
  926   1HB   GLU 122          2HB       GLU 122  -6.182   2.943   3.450
  927   2HB   GLU 122          3HB       GLU 122  -5.426   2.472   4.969
  928   1HG   GLU 122          2HG       GLU 122  -8.170   1.442   4.102
  929   2HG   GLU 122          3HG       GLU 122  -6.640   0.679   3.687
  930    H    ALA 123           H        ALA 123  -5.109   5.244   5.097
  931    HA   ALA 123           HA       ALA 123  -4.806   5.543   8.058
  932   1HB   ALA 123          1HB       ALA 123  -3.302   3.735   7.286
  933   2HB   ALA 123          2HB       ALA 123  -2.602   4.831   6.077
  934   3HB   ALA 123          3HB       ALA 123  -2.389   5.155   7.807
  935    H    SER 124           H        SER 124  -2.834   7.253   8.284
  936    HA   SER 124           HA       SER 124  -3.023   9.446   6.338
  937   1HB   SER 124          2HB       SER 124  -3.923   9.726   9.248
  938   2HB   SER 124          3HB       SER 124  -3.690  11.072   8.112
  939    HG   SER 124           HG       SER 124  -5.882  10.409   8.207
  940    H    VAL 125           H        VAL 125  -1.486  11.301   7.209
  941    HA   VAL 125           HA       VAL 125   1.043  10.414   7.571
  942    HB   VAL 125           HB       VAL 125   1.556  12.608   8.091
  943   1HG1  VAL 125          1HG1      VAL 125   0.416  12.067   5.810
  944   2HG1  VAL 125          2HG1      VAL 125  -0.961  12.997   6.415
  945   3HG1  VAL 125          3HG1      VAL 125   0.600  13.784   6.230
  946   1HG2  VAL 125          1HG2      VAL 125  -0.128  14.408   8.615
  947   2HG2  VAL 125          2HG2      VAL 125  -1.328  13.135   8.900
  948   3HG2  VAL 125          3HG2      VAL 125   0.119  13.258   9.929
  949    H    SER 126           H        SER 126  -1.269  11.145  10.236
  950    HA   SER 126           HA       SER 126   0.405  10.926  12.398
  951   1HB   SER 126          2HB       SER 126  -2.372   9.710  12.299
  952   2HB   SER 126          3HB       SER 126  -1.586  10.599  13.620
  953    HG   SER 126           HG       SER 126  -3.029  11.973  12.509
  954    H    ASP 127           H        ASP 127  -0.844   8.329  10.320
  955    HA   ASP 127           HA       ASP 127  -0.172   6.128  12.153
  956   1HB   ASP 127          2HB       ASP 127  -1.876   5.593  10.556
  957   2HB   ASP 127          3HB       ASP 127  -0.923   6.249   9.209
  958    H    LEU 128           H        LEU 128   1.188   7.685   9.282
  959    HA   LEU 128           HA       LEU 128   3.507   6.052   8.974
  960   1HB   LEU 128          2HB       LEU 128   3.063   8.965   8.276
  961   2HB   LEU 128          3HB       LEU 128   4.439   8.020   7.749
  962    HG   LEU 128           HG       LEU 128   1.534   7.366   7.103
  963   1HD1  LEU 128          1HD1      LEU 128   2.356   9.433   6.016
  964   2HD1  LEU 128          2HD1      LEU 128   3.772   8.549   5.420
  965   3HD1  LEU 128          3HD1      LEU 128   2.142   8.132   4.833
  966   1HD2  LEU 128          1HD2      LEU 128   2.955   5.305   7.055
  967   2HD2  LEU 128          2HD2      LEU 128   2.469   5.794   5.445
  968   3HD2  LEU 128          3HD2      LEU 128   4.115   6.155   6.009
  969    H    LYS 129           H        LYS 129   2.948   9.040  10.797
  970    HA   LYS 129           HA       LYS 129   5.523   9.290  11.984
  971   1HB   LYS 129          2HB       LYS 129   2.798  10.088  13.042
  972   2HB   LYS 129          3HB       LYS 129   4.340  10.615  13.708
  973   1HG   LYS 129          2HG       LYS 129   4.118  11.027  10.758
  974   2HG   LYS 129          3HG       LYS 129   2.889  11.894  11.694
  975   1HD   LYS 129          2HD       LYS 129   4.647  12.926  13.069
  976   2HD   LYS 129          3HD       LYS 129   5.889  11.994  12.194
  977   1HE   LYS 129          2HE       LYS 129   5.106  13.116  10.047
  978   2HE   LYS 129          3HE       LYS 129   4.013  14.115  11.024
  979   1HZ   LYS 129          1HZ       LYS 129   6.013  14.909  12.194
  980   2HZ   LYS 129          2HZ       LYS 129   6.960  14.054  11.140
  981   3HZ   LYS 129          3HZ       LYS 129   6.017  15.278  10.588
  982    H    GLU 130           H        GLU 130   2.529   7.628  13.244
  983    HA   GLU 130           HA       GLU 130   3.756   6.712  15.613
  984   1HB   GLU 130          2HB       GLU 130   1.253   6.683  14.649
  985   2HB   GLU 130          3HB       GLU 130   1.648   5.006  14.274
  986   1HG   GLU 130          2HG       GLU 130   2.022   6.292  17.039
  987   2HG   GLU 130          3HG       GLU 130   0.504   5.582  16.489
  988    H    ALA 131           H        ALA 131   3.643   5.242  12.385
  989    HA   ALA 131           HA       ALA 131   4.777   2.722  13.041
  990   1HB   ALA 131          1HB       ALA 131   3.518   3.164  10.971
  991   2HB   ALA 131          2HB       ALA 131   4.789   4.267  10.409
  992   3HB   ALA 131          3HB       ALA 131   5.143   2.541  10.608
  993    H    VAL 132           H        VAL 132   6.292   5.787  11.763
  994    HA   VAL 132           HA       VAL 132   8.837   4.488  11.662
  995    HB   VAL 132           HB       VAL 132   8.025   6.341  10.197
  996   1HG1  VAL 132          1HG1      VAL 132   7.245   7.859  11.969
  997   2HG1  VAL 132          2HG1      VAL 132   8.903   8.098  12.550
  998   3HG1  VAL 132          3HG1      VAL 132   8.411   8.668  10.957
  999   1HG2  VAL 132          1HG2      VAL 132  10.739   6.931  11.387
 1000   2HG2  VAL 132          2HG2      VAL 132  10.434   5.441  10.465
 1001   3HG2  VAL 132          3HG2      VAL 132  10.235   6.997   9.684
 1002    H    ASP 133           H        ASP 133   7.136   6.503  14.075
 1003    HA   ASP 133           HA       ASP 133   9.252   6.800  15.883
 1004   1HB   ASP 133          2HB       ASP 133   6.237   6.756  16.065
 1005   2HB   ASP 133          3HB       ASP 133   7.176   6.599  17.534
 1006    H    LYS 134           H        LYS 134   6.848   4.122  15.493
 1007    HA   LYS 134           HA       LYS 134   8.064   2.379  17.388
 1008   1HB   LYS 134          2HB       LYS 134   6.105   2.122  15.179
 1009   2HB   LYS 134          3HB       LYS 134   7.022   0.644  15.482
 1010   1HG   LYS 134          2HG       LYS 134   6.309   0.484  17.722
 1011   2HG   LYS 134          3HG       LYS 134   5.874   2.209  17.795
 1012   1HD   LYS 134          2HD       LYS 134   4.028   1.875  16.261
 1013   2HD   LYS 134          3HD       LYS 134   4.337   0.129  16.184
 1014   1HE   LYS 134          2HE       LYS 134   3.583  -0.234  18.391
 1015   2HE   LYS 134          3HE       LYS 134   4.041   1.397  18.919
 1016   1HZ   LYS 134          1HZ       LYS 134   1.658   1.202  18.777
 1017   2HZ   LYS 134          2HZ       LYS 134   2.287   2.332  17.787
 1018   3HZ   LYS 134          3HZ       LYS 134   1.756   0.971  17.128
 1019    H    LEU 135           H        LEU 135   8.942   2.855  13.944
 1020    HA   LEU 135           HA       LEU 135  11.077   0.894  14.076
 1021   1HB   LEU 135          2HB       LEU 135  10.497   3.228  12.240
 1022   2HB   LEU 135          3HB       LEU 135  12.062   2.464  12.222
 1023    HG   LEU 135           HG       LEU 135  10.727   1.569  10.475
 1024   1HD1  LEU 135          1HD1      LEU 135  11.314  -0.678  10.743
 1025   2HD1  LEU 135          2HD1      LEU 135  12.416   0.160  11.834
 1026   3HD1  LEU 135          3HD1      LEU 135  10.989  -0.680  12.484
 1027   1HD2  LEU 135          1HD2      LEU 135   8.761   0.186  10.836
 1028   2HD2  LEU 135          2HD2      LEU 135   8.767   0.582  12.566
 1029   3HD2  LEU 135          3HD2      LEU 135   8.507   1.853  11.342
 1030    H    GLY 136           H        GLY 136  10.822   4.171  15.273
 1031   1HA   GLY 136          2HA       GLY 136  12.112   4.939  17.060
 1032   2HA   GLY 136          3HA       GLY 136  13.422   3.832  16.650
 1033    H    TYR 137           H        TYR 137  11.734   6.012  14.353
 1034    HA   TYR 137           HA       TYR 137  14.005   7.919  14.387
 1035   1HB   TYR 137          2HB       TYR 137  12.946   6.962  11.734
 1036   2HB   TYR 137          3HB       TYR 137  14.436   7.824  12.085
 1037    HD1  TYR 137           HD1      TYR 137  12.992   4.677  11.320
 1038    HD2  TYR 137           HD2      TYR 137  16.201   6.449  13.580
 1039    HE1  TYR 137           HE1      TYR 137  14.158   2.487  11.398
 1040    HE2  TYR 137           HE2      TYR 137  17.268   4.223  13.802
 1041    HH   TYR 137           HH       TYR 137  15.655   1.285  12.608
 1042    H    LYS 138           H        LYS 138  12.995   9.603  12.258
 1043    HA   LYS 138           HA       LYS 138  10.174  10.074  13.070
 1044   1HB   LYS 138          2HB       LYS 138  10.528  12.376  13.545
 1045   2HB   LYS 138          3HB       LYS 138  11.738  11.489  14.468
 1046   1HG   LYS 138          2HG       LYS 138  13.051  13.129  13.606
 1047   2HG   LYS 138          3HG       LYS 138  13.274  11.911  12.377
 1048   1HD   LYS 138          2HD       LYS 138  12.466  13.327  10.805
 1049   2HD   LYS 138          3HD       LYS 138  10.910  13.437  11.612
 1050   1HE   LYS 138          2HE       LYS 138  13.361  15.056  12.390
 1051   2HE   LYS 138          3HE       LYS 138  12.100  15.615  11.262
 1052   1HZ   LYS 138          1HZ       LYS 138  11.731  14.955  14.095
 1053   2HZ   LYS 138          2HZ       LYS 138  11.828  16.462  13.437
 1054   3HZ   LYS 138          3HZ       LYS 138  10.551  15.484  13.067
 1055    H    LEU 139           H        LEU 139   8.938  10.977  11.484
 1056    HA   LEU 139           HA       LEU 139  10.206  11.354   8.821
 1057   1HB   LEU 139          2HB       LEU 139   7.409  10.512   9.603
 1058   2HB   LEU 139          3HB       LEU 139   7.764  11.173   8.003
 1059    HG   LEU 139           HG       LEU 139   9.351   8.859   9.078
 1060   1HD1  LEU 139          1HD1      LEU 139   7.817   7.359   7.858
 1061   2HD1  LEU 139          2HD1      LEU 139   6.930   8.261   9.107
 1062   3HD1  LEU 139          3HD1      LEU 139   6.811   8.758   7.407
 1063   1HD2  LEU 139          1HD2      LEU 139   8.718   9.620   6.214
 1064   2HD2  LEU 139          2HD2      LEU 139  10.207  10.080   7.060
 1065   3HD2  LEU 139          3HD2      LEU 139   9.833   8.367   6.787
 1066    H    LYS 140           H        LYS 140   9.592  13.049   7.618
 1067    HA   LYS 140           HA       LYS 140   8.238  15.415   8.802
 1068   1HB   LYS 140          2HB       LYS 140  10.940  15.036   7.544
 1069   2HB   LYS 140          3HB       LYS 140   9.995  16.364   6.894
 1070   1HG   LYS 140          2HG       LYS 140  10.228  16.125   9.883
 1071   2HG   LYS 140          3HG       LYS 140  11.647  16.660   8.966
 1072   1HD   LYS 140          2HD       LYS 140   8.933  17.937   8.511
 1073   2HD   LYS 140          3HD       LYS 140  10.015  18.503   9.799
 1074   1HE   LYS 140          2HE       LYS 140  11.719  19.171   8.322
 1075   2HE   LYS 140          3HE       LYS 140  11.134  18.199   6.982
 1076   1HZ   LYS 140          1HZ       LYS 140   9.288  19.639   6.708
 1077   2HZ   LYS 140          2HZ       LYS 140   9.743  20.575   7.997
 1078   3HZ   LYS 140          3HZ       LYS 140  10.688  20.494   6.651
 1079    H    LEU 141           H        LEU 141   7.404  16.774   7.008
 1080    HA   LEU 141           HA       LEU 141   6.333  15.130   4.752
 1081   1HB   LEU 141          2HB       LEU 141   5.308  17.711   6.023
 1082   2HB   LEU 141          3HB       LEU 141   4.589  16.825   4.695
 1083    HG   LEU 141           HG       LEU 141   4.830  14.848   6.662
 1084   1HD1  LEU 141          1HD1      LEU 141   3.896  15.811   8.720
 1085   2HD1  LEU 141          2HD1      LEU 141   5.448  16.589   8.350
 1086   3HD1  LEU 141          3HD1      LEU 141   3.924  17.434   8.003
 1087   1HD2  LEU 141          1HD2      LEU 141   2.889  15.157   5.217
 1088   2HD2  LEU 141          2HD2      LEU 141   2.389  15.086   6.916
 1089   3HD2  LEU 141          3HD2      LEU 141   2.447  16.650   6.072
 1090    H    LYS 142           H        LYS 142   6.905  15.849   2.654
 1091    HA   LYS 142           HA       LYS 142   8.750  18.171   2.483
 1092   1HB   LYS 142          2HB       LYS 142   7.613  16.298   0.388
 1093   2HB   LYS 142          3HB       LYS 142   8.688  17.665   0.072
 1094   1HG   LYS 142          2HG       LYS 142  10.373  16.591   1.706
 1095   2HG   LYS 142          3HG       LYS 142   9.292  15.184   1.721
 1096   1HD   LYS 142          2HD       LYS 142  10.752  14.588  -0.010
 1097   2HD   LYS 142          3HD       LYS 142   9.401  15.373  -0.847
 1098   1HE   LYS 142          2HE       LYS 142  10.682  17.509  -0.927
 1099   2HE   LYS 142          3HE       LYS 142  12.101  16.629  -0.338
 1100   1HZ   LYS 142          1HZ       LYS 142  12.044  15.298  -2.286
 1101   2HZ   LYS 142          2HZ       LYS 142  10.549  15.745  -2.697
 1102   3HZ   LYS 142          3HZ       LYS 142  11.791  16.834  -2.839
 1103    H    GLY 143           H        GLY 143   7.067  19.540   3.487
 1104   1HA   GLY 143          2HA       GLY 143   5.802  21.465   3.095
 1105   2HA   GLY 143          3HA       GLY 143   5.688  21.039   1.381
 1106    H    GLU 144           H        GLU 144   4.385  18.934   0.999
 1107    HA   GLU 144           HA       GLU 144   2.193  18.277   0.705
 1108   1HB   GLU 144          2HB       GLU 144   2.587  17.877   3.686
 1109   2HB   GLU 144          3HB       GLU 144   1.198  17.258   2.798
 1110   1HG   GLU 144          2HG       GLU 144   3.692  16.551   1.397
 1111   2HG   GLU 144          3HG       GLU 144   3.702  15.950   3.043
 1112    H    GLN 145           H        GLN 145   2.346  20.859   0.501
 1113    HA   GLN 145           HA       GLN 145  -0.304  21.824   1.027
 1114   1HB   GLN 145          2HB       GLN 145   1.837  22.527   2.939
 1115   2HB   GLN 145          3HB       GLN 145   1.199  23.965   2.157
 1116   1HG   GLN 145          2HG       GLN 145  -0.609  21.903   3.479
 1117   2HG   GLN 145          3HG       GLN 145   0.104  23.281   4.321
 1118   1HE2  GLN 145          1HE2      GLN 145  -1.725  24.544   4.737
 1119   2HE2  GLN 145          2HE2      GLN 145  -2.750  25.161   3.450
 1120    H    ASP 146           H        ASP 146   3.097  22.684   0.239
 1121    HA   ASP 146           HA       ASP 146   2.443  25.017  -1.158
 1122   1HB   ASP 146          2HB       ASP 146   5.052  23.480  -1.383
 1123   2HB   ASP 146          3HB       ASP 146   4.777  25.219  -1.434
 1124    H    SER 147           H        SER 147   0.972  22.963  -2.419
 1125    HA   SER 147           HA       SER 147   0.617  21.684  -4.273
 1126   1HB   SER 147          2HB       SER 147   1.865  24.096  -5.646
 1127   2HB   SER 147          3HB       SER 147   0.753  22.923  -6.374
 1128    HG   SER 147           HG       SER 147   0.154  24.518  -4.090
 1129    H    ILE 148           H        ILE 148   2.885  20.761  -3.005
 1130    HA   ILE 148           HA       ILE 148   5.130  20.510  -4.720
 1131    HB   ILE 148           HB       ILE 148   5.810  18.754  -3.170
 1132   1HG1  ILE 148          2HG1      ILE 148   3.788  19.070  -1.119
 1133   2HG1  ILE 148          3HG1      ILE 148   3.007  18.458  -2.573
 1134   1HG2  ILE 148          1HG2      ILE 148   6.154  21.180  -2.721
 1135   2HG2  ILE 148          2HG2      ILE 148   4.679  21.181  -1.732
 1136   3HG2  ILE 148          3HG2      ILE 148   6.074  20.202  -1.255
 1137   1HD1  ILE 148          1HD1      ILE 148   3.806  16.654  -1.065
 1138   2HD1  ILE 148          2HD1      ILE 148   4.551  16.552  -2.665
 1139   3HD1  ILE 148          3HD1      ILE 148   5.478  17.196  -1.306
 1140    H    GLU 149           H        GLU 149   3.736  20.081  -6.742
 1141    HA   GLU 149           HA       GLU 149   4.218  17.315  -7.451
 1142   1HB   GLU 149          2HB       GLU 149   1.902  17.339  -6.408
 1143   2HB   GLU 149          3HB       GLU 149   1.369  18.401  -7.712
 1144   1HG   GLU 149          2HG       GLU 149   1.811  16.605  -9.359
 1145   2HG   GLU 149          3HG       GLU 149   2.578  15.611  -8.096
 1146    H    GLY 150           H        GLY 150   3.679  17.123  -9.889
 1147   1HA   GLY 150          2HA       GLY 150   4.757  19.538 -11.241
 1148   2HA   GLY 150          3HA       GLY 150   4.671  17.892 -11.867
 1149    H    ARG 151           H        ARG 151   1.762  19.256 -10.391
 1150    HA   ARG 151           HA       ARG 151   0.535  19.640 -13.071
 1151   1HB   ARG 151          2HB       ARG 151  -1.514  18.739 -12.273
 1152   2HB   ARG 151          3HB       ARG 151  -0.259  17.524 -11.978
 1153   1HG   ARG 151          2HG       ARG 151  -0.151  18.346  -9.578
 1154   2HG   ARG 151          3HG       ARG 151  -1.515  19.418  -9.937
 1155   1HD   ARG 151          2HD       ARG 151  -2.890  17.432 -10.554
 1156   2HD   ARG 151          3HD       ARG 151  -1.522  16.389 -10.145
 1157    HE   ARG 151           HE       ARG 151  -2.520  18.305  -8.104
 1158   1HH1  ARG 151          2HH2      ARG 151  -1.687  14.974  -8.651
 1159   2HH1  ARG 151          1HH2      ARG 151  -2.803  14.295  -7.538
 1160   1HH2  ARG 151          2HH1      ARG 151  -3.498  17.492  -6.200
 1161   2HH2  ARG 151          1HH1      ARG 151  -3.521  15.789  -5.890
  Start of MODEL   11
    1   1H    MET   1           H1       MET   1  -1.002 -26.071   7.404
    2   2H    MET   1           H2       MET   1  -1.140 -27.607   8.004
    3   3H    MET   1           H3       MET   1  -0.849 -26.337   9.019
    4    HA   MET   1           HA       MET   1   1.131 -27.575   8.735
    5   1HB   MET   1          2HB       MET   1   0.620 -27.000   5.787
    6   2HB   MET   1          3HB       MET   1   2.237 -27.333   6.428
    7   1HG   MET   1          2HG       MET   1   1.454 -29.482   7.351
    8   2HG   MET   1          3HG       MET   1  -0.131 -29.225   6.594
    9   1HE   MET   1          1HE       MET   1   1.613 -32.104   4.523
   10   2HE   MET   1          2HE       MET   1   1.828 -31.786   6.258
   11   3HE   MET   1          3HE       MET   1   0.206 -31.676   5.524
   12    H    LEU   2           H        LEU   2   1.193 -24.947   6.263
   13    HA   LEU   2           HA       LEU   2   2.164 -22.999   8.203
   14   1HB   LEU   2          2HB       LEU   2   4.288 -22.683   6.996
   15   2HB   LEU   2          3HB       LEU   2   4.162 -24.293   7.695
   16    HG   LEU   2           HG       LEU   2   3.218 -24.876   5.205
   17   1HD1  LEU   2          1HD1      LEU   2   4.469 -23.690   3.498
   18   2HD1  LEU   2          2HD1      LEU   2   3.522 -22.496   4.387
   19   3HD1  LEU   2          3HD1      LEU   2   5.256 -22.661   4.709
   20   1HD2  LEU   2          1HD2      LEU   2   6.149 -24.638   5.976
   21   2HD2  LEU   2          2HD2      LEU   2   5.071 -26.006   6.335
   22   3HD2  LEU   2          3HD2      LEU   2   5.492 -25.629   4.656
   23    H    SER   3           H        SER   3   2.220 -20.881   7.224
   24    HA   SER   3           HA       SER   3   1.491 -20.175   4.594
   25   1HB   SER   3          2HB       SER   3  -0.879 -19.404   5.245
   26   2HB   SER   3          3HB       SER   3  -0.708 -21.136   4.953
   27    HG   SER   3           HG       SER   3  -0.416 -20.010   7.543
   28    H    GLU   4           H        GLU   4   1.580 -17.849   4.538
   29    HA   GLU   4           HA       GLU   4   1.596 -16.353   7.057
   30   1HB   GLU   4          2HB       GLU   4   3.936 -17.288   6.728
   31   2HB   GLU   4          3HB       GLU   4   4.091 -16.259   5.296
   32   1HG   GLU   4          2HG       GLU   4   4.009 -14.274   6.632
   33   2HG   GLU   4          3HG       GLU   4   3.301 -15.128   8.016
   34    H    GLN   5           H        GLN   5  -0.305 -16.369   5.263
   35    HA   GLN   5           HA       GLN   5   0.061 -14.505   3.096
   36   1HB   GLN   5          2HB       GLN   5  -2.661 -15.129   4.234
   37   2HB   GLN   5          3HB       GLN   5  -2.171 -14.836   2.566
   38   1HG   GLN   5          2HG       GLN   5  -1.935 -17.345   4.233
   39   2HG   GLN   5          3HG       GLN   5  -2.696 -17.134   2.663
   40   1HE2  GLN   5          1HE2      GLN   5  -1.081 -16.581   0.761
   41   2HE2  GLN   5          2HE2      GLN   5   0.583 -17.200   0.949
   42    H    LYS   6           H        LYS   6  -0.803 -12.377   2.974
   43    HA   LYS   6           HA       LYS   6  -1.140 -10.960   5.612
   44   1HB   LYS   6          2HB       LYS   6  -0.498  -8.963   4.440
   45   2HB   LYS   6          3HB       LYS   6   0.671 -10.220   3.996
   46   1HG   LYS   6          2HG       LYS   6  -1.302 -10.555   2.048
   47   2HG   LYS   6          3HG       LYS   6  -1.413  -8.832   2.328
   48   1HD   LYS   6          2HD       LYS   6   1.096 -10.459   1.692
   49   2HD   LYS   6          3HD       LYS   6   0.074  -9.678   0.524
   50   1HE   LYS   6          2HE       LYS   6   0.485  -7.512   2.105
   51   2HE   LYS   6          3HE       LYS   6   1.933  -8.446   2.526
   52   1HZ   LYS   6          1HZ       LYS   6   1.082  -7.453  -0.107
   53   2HZ   LYS   6          2HZ       LYS   6   2.407  -6.961   0.731
   54   3HZ   LYS   6          3HZ       LYS   6   2.372  -8.480   0.082
   55    H    GLU   7           H        GLU   7  -2.779  -9.149   5.451
   56    HA   GLU   7           HA       GLU   7  -4.936  -9.508   3.449
   57   1HB   GLU   7          2HB       GLU   7  -5.170  -8.423   6.299
   58   2HB   GLU   7          3HB       GLU   7  -6.465  -8.675   5.124
   59   1HG   GLU   7          2HG       GLU   7  -6.774 -10.624   6.246
   60   2HG   GLU   7          3HG       GLU   7  -5.437 -11.229   5.267
   61    H    ILE   8           H        ILE   8  -5.011  -7.686   2.154
   62    HA   ILE   8           HA       ILE   8  -3.910  -5.129   3.274
   63    HB   ILE   8           HB       ILE   8  -2.795  -6.428   1.203
   64   1HG1  ILE   8          2HG1      ILE   8  -2.156  -4.075   0.307
   65   2HG1  ILE   8          3HG1      ILE   8  -3.051  -3.480   1.719
   66   1HG2  ILE   8          1HG2      ILE   8  -4.806  -6.429  -0.187
   67   2HG2  ILE   8          2HG2      ILE   8  -4.822  -4.648  -0.197
   68   3HG2  ILE   8          3HG2      ILE   8  -3.484  -5.526  -0.947
   69   1HD1  ILE   8          1HD1      ILE   8  -1.581  -4.928   3.167
   70   2HD1  ILE   8          2HD1      ILE   8  -0.744  -5.491   1.701
   71   3HD1  ILE   8          3HD1      ILE   8  -0.628  -3.789   2.188
   72    H    ALA   9           H        ALA   9  -5.550  -3.742   3.714
   73    HA   ALA   9           HA       ALA   9  -8.137  -4.062   2.254
   74   1HB   ALA   9          1HB       ALA   9  -9.149  -3.028   4.249
   75   2HB   ALA   9          2HB       ALA   9  -8.326  -4.552   4.645
   76   3HB   ALA   9          3HB       ALA   9  -7.562  -2.997   5.047
   77    H    MET  10           H        MET  10  -8.370  -2.482   0.757
   78    HA   MET  10           HA       MET  10  -7.360   0.278   1.299
   79   1HB   MET  10          2HB       MET  10  -6.811  -1.458  -1.148
   80   2HB   MET  10          3HB       MET  10  -6.491   0.284  -1.091
   81   1HG   MET  10          2HG       MET  10  -4.722   0.043   0.450
   82   2HG   MET  10          3HG       MET  10  -5.279  -1.508   1.025
   83   1HE   MET  10          1HE       MET  10  -3.075   0.190  -1.611
   84   2HE   MET  10          2HE       MET  10  -2.809  -1.156  -2.756
   85   3HE   MET  10          3HE       MET  10  -4.408  -0.374  -2.660
   86    H    GLN  11           H        GLN  11  -8.353   1.846  -0.285
   87    HA   GLN  11           HA       GLN  11 -11.189   1.090  -0.778
   88   1HB   GLN  11          2HB       GLN  11 -10.486   3.012   0.759
   89   2HB   GLN  11          3HB       GLN  11 -10.139   3.915  -0.726
   90   1HG   GLN  11          2HG       GLN  11 -12.581   2.994  -1.388
   91   2HG   GLN  11          3HG       GLN  11 -12.755   2.907   0.370
   92   1HE2  GLN  11          1HE2      GLN  11 -12.617   5.063   1.572
   93   2HE2  GLN  11          2HE2      GLN  11 -12.942   6.512   0.645
   94    H    VAL  12           H        VAL  12 -11.826   0.793  -2.819
   95    HA   VAL  12           HA       VAL  12 -10.209   1.797  -5.073
   96    HB   VAL  12           HB       VAL  12 -10.147  -0.630  -4.807
   97   1HG1  VAL  12          1HG1      VAL  12 -12.273  -1.059  -3.626
   98   2HG1  VAL  12          2HG1      VAL  12 -13.182  -0.506  -5.045
   99   3HG1  VAL  12          3HG1      VAL  12 -12.220  -1.985  -5.136
  100   1HG2  VAL  12          1HG2      VAL  12 -11.916   0.112  -7.150
  101   2HG2  VAL  12          2HG2      VAL  12 -10.154   0.356  -7.077
  102   3HG2  VAL  12          3HG2      VAL  12 -10.832  -1.283  -7.020
  103    H    SER  13           H        SER  13 -11.375   2.671  -6.878
  104    HA   SER  13           HA       SER  13 -14.033   3.770  -6.132
  105   1HB   SER  13          2HB       SER  13 -12.280   4.429  -8.495
  106   2HB   SER  13          3HB       SER  13 -13.642   5.356  -7.831
  107    HG   SER  13           HG       SER  13 -11.562   6.194  -7.161
  108    H    GLY  14           H        GLY  14 -15.572   4.041  -7.998
  109   1HA   GLY  14          2HA       GLY  14 -16.823   3.269  -9.754
  110   2HA   GLY  14          3HA       GLY  14 -15.406   2.391 -10.352
  111    H    MET  15           H        MET  15 -16.043   1.587  -7.095
  112    HA   MET  15           HA       MET  15 -16.729  -1.079  -7.831
  113   1HB   MET  15          2HB       MET  15 -15.505   0.290  -5.690
  114   2HB   MET  15          3HB       MET  15 -16.936  -0.393  -4.951
  115   1HG   MET  15          2HG       MET  15 -14.842  -1.835  -6.623
  116   2HG   MET  15          3HG       MET  15 -15.020  -1.838  -4.872
  117   1HE   MET  15          1HE       MET  15 -17.027  -2.814  -3.618
  118   2HE   MET  15          2HE       MET  15 -18.363  -2.276  -4.644
  119   3HE   MET  15          3HE       MET  15 -18.174  -4.003  -4.288
  120    H    THR  16           H        THR  16 -18.730  -0.468  -9.051
  121    HA   THR  16           HA       THR  16 -21.121   0.031  -7.527
  122    HB   THR  16           HB       THR  16 -20.964  -1.284 -10.260
  123    HG1  THR  16           1HG      THR  16 -20.447   1.377  -9.471
  124   1HG2  THR  16          1HG2      THR  16 -22.928   0.676  -8.979
  125   2HG2  THR  16          2HG2      THR  16 -22.922   0.229 -10.697
  126   3HG2  THR  16          3HG2      THR  16 -23.263  -0.997  -9.473
  127    H    CYS  17           H        CYS  17 -19.209  -2.606  -7.199
  128    HA   CYS  17           HA       CYS  17 -19.388  -4.728  -6.672
  129   1HB   CYS  17          2HB       CYS  17 -20.784  -5.383  -5.038
  130   2HB   CYS  17          3HB       CYS  17 -20.886  -3.626  -4.876
  131    HG   CYS  17           HG       CYS  17 -23.147  -3.398  -6.221
  132    H    ALA  18           H        ALA  18 -21.451  -6.650  -6.764
  133    HA   ALA  18           HA       ALA  18 -22.328  -8.184  -8.126
  134   1HB   ALA  18          1HB       ALA  18 -23.234  -5.754  -9.739
  135   2HB   ALA  18          2HB       ALA  18 -23.873  -7.404  -9.870
  136   3HB   ALA  18          3HB       ALA  18 -24.063  -6.492  -8.361
  137    H    ALA  19           H        ALA  19 -21.359  -5.891 -10.654
  138    HA   ALA  19           HA       ALA  19 -19.831  -8.017 -12.074
  139   1HB   ALA  19          1HB       ALA  19 -20.496  -5.151 -12.874
  140   2HB   ALA  19          2HB       ALA  19 -19.654  -6.360 -13.871
  141   3HB   ALA  19          3HB       ALA  19 -21.351  -6.614 -13.414
  142    H    CYS  20           H        CYS  20 -19.398  -4.908 -10.248
  143    HA   CYS  20           HA       CYS  20 -16.708  -4.535 -11.252
  144   1HB   CYS  20          2HB       CYS  20 -18.266  -3.290  -8.957
  145   2HB   CYS  20          3HB       CYS  20 -16.619  -2.809  -9.409
  146    HG   CYS  20           HG       CYS  20 -19.179  -2.995 -11.477
  147    H    ALA  21           H        ALA  21 -18.019  -5.340  -8.034
  148    HA   ALA  21           HA       ALA  21 -15.698  -6.131  -6.750
  149   1HB   ALA  21          1HB       ALA  21 -17.808  -6.070  -5.529
  150   2HB   ALA  21          2HB       ALA  21 -18.507  -7.338  -6.561
  151   3HB   ALA  21          3HB       ALA  21 -17.189  -7.727  -5.444
  152    H    ALA  22           H        ALA  22 -17.888  -8.262  -8.616
  153    HA   ALA  22           HA       ALA  22 -16.352 -10.601  -8.456
  154   1HB   ALA  22          1HB       ALA  22 -18.672 -10.562  -9.235
  155   2HB   ALA  22          2HB       ALA  22 -18.185  -9.685 -10.709
  156   3HB   ALA  22          3HB       ALA  22 -17.624 -11.347 -10.430
  157    H    ARG  23           H        ARG  23 -16.060  -7.827 -10.719
  158    HA   ARG  23           HA       ARG  23 -14.159  -9.153 -12.426
  159   1HB   ARG  23          2HB       ARG  23 -15.176  -6.325 -12.100
  160   2HB   ARG  23          3HB       ARG  23 -13.607  -6.529 -12.848
  161   1HG   ARG  23          2HG       ARG  23 -16.137  -7.939 -13.782
  162   2HG   ARG  23          3HG       ARG  23 -15.444  -6.462 -14.469
  163   1HD   ARG  23          2HD       ARG  23 -13.265  -8.257 -14.351
  164   2HD   ARG  23          3HD       ARG  23 -14.613  -9.285 -14.837
  165    HE   ARG  23           HE       ARG  23 -14.898  -7.087 -16.467
  166   1HH1  ARG  23          2HH2      ARG  23 -12.212  -9.274 -15.844
  167   2HH1  ARG  23          1HH2      ARG  23 -11.398  -8.970 -17.351
  168   1HH2  ARG  23          2HH1      ARG  23 -13.836  -6.626 -18.463
  169   2HH2  ARG  23          1HH1      ARG  23 -12.369  -7.440 -18.887
  170    H    ILE  24           H        ILE  24 -13.856  -6.962  -9.549
  171    HA   ILE  24           HA       ILE  24 -11.014  -6.767  -9.773
  172    HB   ILE  24           HB       ILE  24 -12.690  -6.670  -7.277
  173   1HG1  ILE  24          2HG1      ILE  24 -13.760  -4.929  -8.144
  174   2HG1  ILE  24          3HG1      ILE  24 -12.341  -4.119  -7.507
  175   1HG2  ILE  24          1HG2      ILE  24 -10.868  -5.335  -6.374
  176   2HG2  ILE  24          2HG2      ILE  24 -10.320  -6.940  -6.874
  177   3HG2  ILE  24          3HG2      ILE  24  -9.999  -5.531  -7.921
  178   1HD1  ILE  24          1HD1      ILE  24 -12.636  -3.310  -9.708
  179   2HD1  ILE  24          2HD1      ILE  24 -11.254  -4.451  -9.744
  180   3HD1  ILE  24          3HD1      ILE  24 -12.863  -4.958 -10.331
  181    H    GLU  25           H        GLU  25 -13.181  -8.886  -7.838
  182    HA   GLU  25           HA       GLU  25 -11.199 -10.408  -6.599
  183   1HB   GLU  25          2HB       GLU  25 -14.054 -11.099  -7.410
  184   2HB   GLU  25          3HB       GLU  25 -13.099 -12.051  -6.263
  185   1HG   GLU  25          2HG       GLU  25 -12.985 -10.260  -4.680
  186   2HG   GLU  25          3HG       GLU  25 -13.615  -9.071  -5.805
  187    H    LYS  26           H        LYS  26 -13.003 -11.154  -9.683
  188    HA   LYS  26           HA       LYS  26 -11.621 -13.547 -10.188
  189   1HB   LYS  26          2HB       LYS  26 -13.753 -13.065 -11.131
  190   2HB   LYS  26          3HB       LYS  26 -13.101 -11.689 -12.058
  191   1HG   LYS  26          2HG       LYS  26 -11.888 -13.028 -13.480
  192   2HG   LYS  26          3HG       LYS  26 -11.779 -14.370 -12.335
  193   1HD   LYS  26          2HD       LYS  26 -13.188 -15.013 -14.195
  194   2HD   LYS  26          3HD       LYS  26 -14.082 -15.003 -12.666
  195   1HE   LYS  26          2HE       LYS  26 -15.119 -12.835 -13.243
  196   2HE   LYS  26          3HE       LYS  26 -14.163 -12.746 -14.733
  197   1HZ   LYS  26          1HZ       LYS  26 -15.313 -14.704 -15.516
  198   2HZ   LYS  26          2HZ       LYS  26 -16.179 -14.811 -14.122
  199   3HZ   LYS  26          3HZ       LYS  26 -16.399 -13.533 -15.127
  200    H    GLY  27           H        GLY  27 -10.969 -10.174 -11.222
  201   1HA   GLY  27          2HA       GLY  27  -8.818 -10.683 -13.009
  202   2HA   GLY  27          3HA       GLY  27  -9.094  -9.200 -12.073
  203    H    LEU  28           H        LEU  28  -8.903 -10.026  -9.477
  204    HA   LEU  28           HA       LEU  28  -6.037 -10.258  -9.201
  205   1HB   LEU  28          2HB       LEU  28  -8.369  -9.937  -7.300
  206   2HB   LEU  28          3HB       LEU  28  -6.793 -10.390  -6.675
  207    HG   LEU  28           HG       LEU  28  -7.178  -7.920  -6.588
  208   1HD1  LEU  28          1HD1      LEU  28  -5.032  -7.283  -7.287
  209   2HD1  LEU  28          2HD1      LEU  28  -4.924  -8.939  -6.660
  210   3HD1  LEU  28          3HD1      LEU  28  -4.856  -8.640  -8.403
  211   1HD2  LEU  28          1HD2      LEU  28  -6.947  -6.541  -8.570
  212   2HD2  LEU  28          2HD2      LEU  28  -7.202  -7.946  -9.607
  213   3HD2  LEU  28          3HD2      LEU  28  -8.469  -7.408  -8.493
  214    H    LYS  29           H        LYS  29  -8.709 -12.573  -8.819
  215    HA   LYS  29           HA       LYS  29  -7.185 -14.765  -7.931
  216   1HB   LYS  29          2HB       LYS  29  -9.794 -14.363  -9.150
  217   2HB   LYS  29          3HB       LYS  29  -9.015 -15.707  -9.935
  218   1HG   LYS  29          2HG       LYS  29 -10.212 -16.652  -8.245
  219   2HG   LYS  29          3HG       LYS  29  -8.544 -16.715  -7.665
  220   1HD   LYS  29          2HD       LYS  29  -8.981 -15.227  -5.905
  221   2HD   LYS  29          3HD       LYS  29 -10.024 -14.232  -6.909
  222   1HE   LYS  29          2HE       LYS  29 -11.489 -15.086  -5.302
  223   2HE   LYS  29          3HE       LYS  29 -11.811 -15.993  -6.788
  224   1HZ   LYS  29          1HZ       LYS  29 -10.267 -16.887  -4.424
  225   2HZ   LYS  29          2HZ       LYS  29 -11.732 -17.430  -4.892
  226   3HZ   LYS  29          3HZ       LYS  29 -10.411 -17.774  -5.816
  227    H    ARG  30           H        ARG  30  -6.851 -13.084 -10.999
  228    HA   ARG  30           HA       ARG  30  -5.720 -15.273 -12.457
  229   1HB   ARG  30          2HB       ARG  30  -6.504 -12.783 -13.150
  230   2HB   ARG  30          3HB       ARG  30  -4.786 -12.461 -12.926
  231   1HG   ARG  30          2HG       ARG  30  -4.757 -13.086 -15.154
  232   2HG   ARG  30          3HG       ARG  30  -4.642 -14.715 -14.468
  233   1HD   ARG  30          2HD       ARG  30  -7.211 -14.772 -14.521
  234   2HD   ARG  30          3HD       ARG  30  -7.135 -13.207 -15.363
  235    HE   ARG  30           HE       ARG  30  -5.593 -15.419 -16.555
  236   1HH1  ARG  30          2HH2      ARG  30  -8.695 -13.727 -16.557
  237   2HH1  ARG  30          1HH2      ARG  30  -9.169 -14.268 -18.138
  238   1HH2  ARG  30          2HH1      ARG  30  -6.244 -16.229 -18.621
  239   2HH2  ARG  30          1HH1      ARG  30  -7.756 -15.752 -19.315
  240    H    MET  31           H        MET  31  -4.485 -13.340  -9.807
  241    HA   MET  31           HA       MET  31  -1.656 -13.724 -10.485
  242   1HB   MET  31          2HB       MET  31  -3.040 -12.639  -8.021
  243   2HB   MET  31          3HB       MET  31  -1.308 -12.552  -8.295
  244   1HG   MET  31          2HG       MET  31  -3.087 -11.285 -10.376
  245   2HG   MET  31          3HG       MET  31  -3.026 -10.555  -8.783
  246   1HE   MET  31          1HE       MET  31   0.633 -10.759 -11.580
  247   2HE   MET  31          2HE       MET  31   0.029 -12.232 -10.804
  248   3HE   MET  31          3HE       MET  31  -0.977 -11.385 -12.009
  249    HA   PRO  32           HA       PRO  32  -1.485 -17.598  -8.327
  250   1HB   PRO  32          2HB       PRO  32   1.158 -17.780  -7.598
  251   2HB   PRO  32          3HB       PRO  32   0.577 -17.924  -9.280
  252   1HG   PRO  32          2HG       PRO  32   1.720 -15.470  -7.925
  253   2HG   PRO  32          3HG       PRO  32   2.140 -16.138  -9.525
  254   1HD   PRO  32          2HD       PRO  32   0.377 -14.081  -9.256
  255   2HD   PRO  32          3HD       PRO  32   0.122 -15.352 -10.487
  256    H    GLY  33           H        GLY  33   0.165 -14.869  -6.514
  257   1HA   GLY  33          2HA       GLY  33   0.158 -16.310  -4.047
  258   2HA   GLY  33          3HA       GLY  33   0.477 -14.589  -4.290
  259    H    VAL  34           H        VAL  34  -2.278 -14.471  -5.708
  260    HA   VAL  34           HA       VAL  34  -3.836 -13.508  -3.518
  261    HB   VAL  34           HB       VAL  34  -4.465 -14.100  -6.400
  262   1HG1  VAL  34          1HG1      VAL  34  -6.663 -12.960  -5.946
  263   2HG1  VAL  34          2HG1      VAL  34  -6.554 -14.580  -5.260
  264   3HG1  VAL  34          3HG1      VAL  34  -6.364 -13.157  -4.208
  265   1HG2  VAL  34          1HG2      VAL  34  -4.662 -11.625  -6.430
  266   2HG2  VAL  34          2HG2      VAL  34  -4.428 -11.560  -4.682
  267   3HG2  VAL  34          3HG2      VAL  34  -3.099 -12.076  -5.735
  268    H    THR  35           H        THR  35  -4.318 -14.676  -1.883
  269    HA   THR  35           HA       THR  35  -4.742 -17.572  -2.137
  270    HB   THR  35           HB       THR  35  -4.826 -15.734   0.282
  271    HG1  THR  35           1HG      THR  35  -2.740 -16.183  -1.191
  272   1HG2  THR  35          1HG2      THR  35  -4.374 -18.740   0.059
  273   2HG2  THR  35          2HG2      THR  35  -4.444 -17.794   1.559
  274   3HG2  THR  35          3HG2      THR  35  -5.891 -17.968   0.572
  275    H    ASP  36           H        ASP  36  -6.457 -14.542  -1.065
  276    HA   ASP  36           HA       ASP  36  -8.713 -15.519  -2.508
  277   1HB   ASP  36          2HB       ASP  36  -9.144 -16.513  -0.211
  278   2HB   ASP  36          3HB       ASP  36  -9.168 -14.868   0.440
  279    H    ALA  37           H        ALA  37 -10.361 -13.791  -2.710
  280    HA   ALA  37           HA       ALA  37  -9.209 -11.044  -2.356
  281   1HB   ALA  37          1HB       ALA  37  -8.541 -11.771  -4.616
  282   2HB   ALA  37          2HB       ALA  37 -10.232 -12.164  -4.998
  283   3HB   ALA  37          3HB       ALA  37  -9.756 -10.480  -4.673
  284    H    ASN  38           H        ASN  38 -10.765  -9.813  -1.364
  285    HA   ASN  38           HA       ASN  38 -13.630 -10.375  -1.955
  286   1HB   ASN  38          2HB       ASN  38 -12.283 -10.084   0.757
  287   2HB   ASN  38          3HB       ASN  38 -14.030  -9.968   0.505
  288   1HD2  ASN  38          1HD2      ASN  38 -11.217 -12.140   0.403
  289   2HD2  ASN  38          2HD2      ASN  38 -12.126 -13.646   0.386
  290    H    VAL  39           H        VAL  39 -14.973  -8.470  -1.465
  291    HA   VAL  39           HA       VAL  39 -13.590  -5.971  -0.791
  292    HB   VAL  39           HB       VAL  39 -13.152  -5.963  -3.102
  293   1HG1  VAL  39          1HG1      VAL  39 -14.778  -6.173  -4.838
  294   2HG1  VAL  39          2HG1      VAL  39 -14.700  -7.662  -3.909
  295   3HG1  VAL  39          3HG1      VAL  39 -16.069  -6.549  -3.671
  296   1HG2  VAL  39          1HG2      VAL  39 -14.059  -3.817  -2.100
  297   2HG2  VAL  39          2HG2      VAL  39 -14.279  -3.972  -3.850
  298   3HG2  VAL  39          3HG2      VAL  39 -15.640  -4.268  -2.746
  299    H    ASN  40           H        ASN  40 -14.696  -4.912   0.608
  300    HA   ASN  40           HA       ASN  40 -17.486  -5.737   1.127
  301   1HB   ASN  40          2HB       ASN  40 -15.966  -5.518   3.039
  302   2HB   ASN  40          3HB       ASN  40 -15.665  -3.819   2.635
  303   1HD2  ASN  40          1HD2      ASN  40 -16.799  -2.595   4.232
  304   2HD2  ASN  40          2HD2      ASN  40 -18.418  -3.012   4.752
  305    H    LEU  41           H        LEU  41 -18.565  -4.869  -0.644
  306    HA   LEU  41           HA       LEU  41 -18.299  -2.291  -1.685
  307   1HB   LEU  41          2HB       LEU  41 -20.167  -2.668  -2.902
  308   2HB   LEU  41          3HB       LEU  41 -19.639  -4.312  -2.567
  309    HG   LEU  41           HG       LEU  41 -21.504  -3.667  -0.498
  310   1HD1  LEU  41          1HD1      LEU  41 -22.518  -2.793  -3.236
  311   2HD1  LEU  41          2HD1      LEU  41 -23.475  -2.915  -1.749
  312   3HD1  LEU  41          3HD1      LEU  41 -22.186  -1.703  -1.877
  313   1HD2  LEU  41          1HD2      LEU  41 -22.918  -5.329  -1.576
  314   2HD2  LEU  41          2HD2      LEU  41 -21.887  -5.297  -3.014
  315   3HD2  LEU  41          3HD2      LEU  41 -21.231  -5.867  -1.468
  316    H    ALA  42           H        ALA  42 -19.834  -3.283   1.258
  317    HA   ALA  42           HA       ALA  42 -21.653  -1.127   1.574
  318   1HB   ALA  42          1HB       ALA  42 -21.772  -3.263   2.858
  319   2HB   ALA  42          2HB       ALA  42 -20.299  -2.790   3.736
  320   3HB   ALA  42          3HB       ALA  42 -21.775  -1.830   3.912
  321    H    THR  43           H        THR  43 -18.173  -1.392   2.069
  322    HA   THR  43           HA       THR  43 -18.181   1.483   2.872
  323    HB   THR  43           HB       THR  43 -16.214   1.080   4.250
  324    HG1  THR  43           1HG      THR  43 -15.218  -0.679   3.539
  325   1HG2  THR  43          1HG2      THR  43 -17.271  -0.083   6.115
  326   2HG2  THR  43          2HG2      THR  43 -18.450   0.966   5.303
  327   3HG2  THR  43          3HG2      THR  43 -18.494  -0.785   5.047
  328    H    GLU  44           H        GLU  44 -17.969  -0.149   0.250
  329    HA   GLU  44           HA       GLU  44 -16.547  -0.560  -1.493
  330   1HB   GLU  44          2HB       GLU  44 -16.230   2.429  -1.024
  331   2HB   GLU  44          3HB       GLU  44 -15.614   1.600  -2.460
  332   1HG   GLU  44          2HG       GLU  44 -17.886   0.788  -3.003
  333   2HG   GLU  44          3HG       GLU  44 -18.533   1.675  -1.612
  334    H    THR  45           H        THR  45 -15.220  -1.779   0.432
  335    HA   THR  45           HA       THR  45 -12.426  -0.680   0.389
  336    HB   THR  45           HB       THR  45 -13.877  -2.145   2.609
  337    HG1  THR  45           1HG      THR  45 -14.260   0.237   1.999
  338   1HG2  THR  45          1HG2      THR  45 -11.824  -1.503   3.908
  339   2HG2  THR  45          2HG2      THR  45 -11.510  -2.646   2.582
  340   3HG2  THR  45          3HG2      THR  45 -11.099  -0.926   2.391
  341    H    VAL  46           H        VAL  46 -11.223  -1.930  -0.940
  342    HA   VAL  46           HA       VAL  46 -12.035  -4.697  -1.523
  343    HB   VAL  46           HB       VAL  46 -11.486  -3.380  -3.435
  344   1HG1  VAL  46          1HG1      VAL  46  -9.953  -1.668  -2.556
  345   2HG1  VAL  46          2HG1      VAL  46  -8.723  -2.905  -2.204
  346   3HG1  VAL  46          3HG1      VAL  46  -9.179  -2.553  -3.869
  347   1HG2  VAL  46          1HG2      VAL  46 -10.912  -5.726  -3.525
  348   2HG2  VAL  46          2HG2      VAL  46  -9.692  -4.783  -4.401
  349   3HG2  VAL  46          3HG2      VAL  46  -9.335  -5.403  -2.784
  350    H    ASN  47           H        ASN  47 -11.151  -6.375  -0.496
  351    HA   ASN  47           HA       ASN  47  -8.820  -5.883   1.238
  352   1HB   ASN  47          2HB       ASN  47  -9.891  -7.305   2.957
  353   2HB   ASN  47          3HB       ASN  47 -10.558  -5.687   2.733
  354   1HD2  ASN  47          1HD2      ASN  47 -12.639  -5.504   1.372
  355   2HD2  ASN  47          2HD2      ASN  47 -13.754  -6.848   1.616
  356    H    VAL  48           H        VAL  48  -7.287  -6.987   0.247
  357    HA   VAL  48           HA       VAL  48  -7.989  -9.596  -1.070
  358    HB   VAL  48           HB       VAL  48  -5.558  -7.919  -1.740
  359   1HG1  VAL  48          1HG1      VAL  48  -5.548 -10.315  -2.436
  360   2HG1  VAL  48          2HG1      VAL  48  -7.091 -10.066  -3.272
  361   3HG1  VAL  48          3HG1      VAL  48  -5.638  -9.222  -3.825
  362   1HG2  VAL  48          1HG2      VAL  48  -6.866  -7.161  -3.751
  363   2HG2  VAL  48          2HG2      VAL  48  -8.337  -7.798  -2.983
  364   3HG2  VAL  48          3HG2      VAL  48  -7.423  -6.468  -2.226
  365    H    ILE  49           H        ILE  49  -6.993 -11.440  -0.381
  366    HA   ILE  49           HA       ILE  49  -4.967 -11.186   1.753
  367    HB   ILE  49           HB       ILE  49  -7.105 -13.294   1.308
  368   1HG1  ILE  49          2HG1      ILE  49  -7.258 -12.255   3.932
  369   2HG1  ILE  49          3HG1      ILE  49  -6.954 -10.830   2.945
  370   1HG2  ILE  49          1HG2      ILE  49  -5.009 -13.192   3.513
  371   2HG2  ILE  49          2HG2      ILE  49  -6.317 -14.373   3.339
  372   3HG2  ILE  49          3HG2      ILE  49  -5.007 -14.334   2.157
  373   1HD1  ILE  49          1HD1      ILE  49  -9.352 -11.225   3.192
  374   2HD1  ILE  49          2HD1      ILE  49  -8.896 -11.466   1.491
  375   3HD1  ILE  49          3HD1      ILE  49  -9.182 -12.871   2.548
  376    H    TYR  50           H        TYR  50  -2.962 -11.928   1.177
  377    HA   TYR  50           HA       TYR  50  -2.697 -13.987  -0.845
  378   1HB   TYR  50          2HB       TYR  50  -1.641 -12.608  -2.584
  379   2HB   TYR  50          3HB       TYR  50  -3.267 -12.012  -2.238
  380    HD1  TYR  50           HD1      TYR  50   0.219 -11.086  -2.398
  381    HD2  TYR  50           HD2      TYR  50  -3.683 -10.049  -0.888
  382    HE1  TYR  50           HE1      TYR  50   0.934  -8.728  -2.135
  383    HE2  TYR  50           HE2      TYR  50  -2.968  -7.760  -0.545
  384    HH   TYR  50           HH       TYR  50  -1.136  -6.306  -0.536
  385    H    ASP  51           H        ASP  51  -0.448 -14.353  -1.541
  386    HA   ASP  51           HA       ASP  51   1.131 -14.461   0.858
  387   1HB   ASP  51          2HB       ASP  51   0.870 -16.229  -1.051
  388   2HB   ASP  51          3HB       ASP  51   2.150 -15.322  -1.857
  389    HA   PRO  52           HA       PRO  52   3.411 -10.727  -0.406
  390   1HB   PRO  52          2HB       PRO  52   4.985 -10.351   1.838
  391   2HB   PRO  52          3HB       PRO  52   3.241 -10.095   1.863
  392   1HG   PRO  52          2HG       PRO  52   4.747 -12.556   2.732
  393   2HG   PRO  52          3HG       PRO  52   3.460 -11.702   3.624
  394   1HD   PRO  52          2HD       PRO  52   3.045 -13.947   2.085
  395   2HD   PRO  52          3HD       PRO  52   1.794 -12.691   2.297
  396    H    ALA  53           H        ALA  53   4.253 -13.350  -1.420
  397    HA   ALA  53           HA       ALA  53   7.079 -12.735  -1.923
  398   1HB   ALA  53          1HB       ALA  53   7.979 -14.816  -0.983
  399   2HB   ALA  53          2HB       ALA  53   7.224 -13.860   0.309
  400   3HB   ALA  53          3HB       ALA  53   6.372 -15.265  -0.384
  401    H    GLU  54           H        GLU  54   4.588 -13.179  -3.319
  402    HA   GLU  54           HA       GLU  54   5.639 -14.954  -5.411
  403   1HB   GLU  54          2HB       GLU  54   2.787 -15.163  -4.318
  404   2HB   GLU  54          3HB       GLU  54   3.366 -15.884  -5.827
  405   1HG   GLU  54          2HG       GLU  54   5.115 -17.122  -4.427
  406   2HG   GLU  54          3HG       GLU  54   4.193 -16.613  -3.000
  407    H    THR  55           H        THR  55   3.163 -12.489  -4.378
  408    HA   THR  55           HA       THR  55   2.711 -11.801  -7.211
  409    HB   THR  55           HB       THR  55   1.116 -12.206  -4.689
  410    HG1  THR  55           1HG      THR  55   0.815 -12.788  -7.443
  411   1HG2  THR  55          1HG2      THR  55   0.352  -9.998  -5.196
  412   2HG2  THR  55          2HG2      THR  55   0.273 -10.399  -6.927
  413   3HG2  THR  55          3HG2      THR  55  -0.793 -11.218  -5.730
  414    H    GLY  56           H        GLY  56   2.104  -9.935  -4.167
  415   1HA   GLY  56          2HA       GLY  56   3.704  -8.261  -3.450
  416   2HA   GLY  56          3HA       GLY  56   4.079  -7.890  -5.131
  417    H    THR  57           H        THR  57   2.556  -6.705  -2.648
  418    HA   THR  57           HA       THR  57   0.038  -5.754  -3.157
  419    HB   THR  57           HB       THR  57   1.109  -5.200  -1.154
  420    HG1  THR  57           1HG      THR  57   1.067  -2.658  -1.901
  421   1HG2  THR  57          1HG2      THR  57   3.162  -3.577  -2.656
  422   2HG2  THR  57          2HG2      THR  57   2.940  -3.711  -0.898
  423   3HG2  THR  57          3HG2      THR  57   3.386  -5.143  -1.837
  424    H    ALA  58           H        ALA  58   3.014  -4.505  -4.705
  425    HA   ALA  58           HA       ALA  58   1.751  -2.439  -6.222
  426   1HB   ALA  58          1HB       ALA  58   4.165  -4.118  -7.087
  427   2HB   ALA  58          2HB       ALA  58   3.797  -2.433  -7.511
  428   3HB   ALA  58          3HB       ALA  58   4.278  -2.860  -5.856
  429    H    ALA  59           H        ALA  59   2.199  -5.963  -6.909
  430    HA   ALA  59           HA       ALA  59   1.274  -5.709  -9.651
  431   1HB   ALA  59          1HB       ALA  59   1.228  -8.096  -9.642
  432   2HB   ALA  59          2HB       ALA  59   2.747  -7.528  -8.904
  433   3HB   ALA  59          3HB       ALA  59   1.426  -8.148  -7.874
  434    H    ILE  60           H        ILE  60  -0.090  -6.458  -6.462
  435    HA   ILE  60           HA       ILE  60  -2.695  -7.266  -7.242
  436    HB   ILE  60           HB       ILE  60  -1.840  -5.698  -4.796
  437   1HG1  ILE  60          2HG1      ILE  60  -0.802  -8.108  -5.435
  438   2HG1  ILE  60          3HG1      ILE  60  -1.088  -7.540  -3.805
  439   1HG2  ILE  60          1HG2      ILE  60  -4.341  -7.332  -5.072
  440   2HG2  ILE  60          2HG2      ILE  60  -3.700  -6.578  -3.602
  441   3HG2  ILE  60          3HG2      ILE  60  -4.225  -5.565  -4.956
  442   1HD1  ILE  60          1HD1      ILE  60  -2.972  -9.300  -5.388
  443   2HD1  ILE  60          2HD1      ILE  60  -1.794  -9.838  -4.181
  444   3HD1  ILE  60          3HD1      ILE  60  -3.135  -8.821  -3.666
  445    H    GLN  61           H        GLN  61  -1.487  -4.001  -6.257
  446    HA   GLN  61           HA       GLN  61  -3.899  -2.698  -7.024
  447   1HB   GLN  61          2HB       GLN  61  -2.970  -0.731  -6.384
  448   2HB   GLN  61          3HB       GLN  61  -2.039  -1.899  -5.451
  449   1HG   GLN  61          2HG       GLN  61  -0.436  -0.379  -6.132
  450   2HG   GLN  61          3HG       GLN  61  -0.242  -1.668  -7.302
  451   1HE2  GLN  61          1HE2      GLN  61  -1.625   1.616  -6.806
  452   2HE2  GLN  61          2HE2      GLN  61  -1.821   1.875  -8.548
  453    H    GLU  62           H        GLU  62  -0.918  -3.473  -8.874
  454    HA   GLU  62           HA       GLU  62  -1.550  -2.008 -11.197
  455   1HB   GLU  62          2HB       GLU  62   0.645  -3.101 -10.733
  456   2HB   GLU  62          3HB       GLU  62  -0.133  -4.681 -10.977
  457   1HG   GLU  62          2HG       GLU  62  -0.699  -3.923 -13.324
  458   2HG   GLU  62          3HG       GLU  62   0.328  -2.513 -13.040
  459    H    LYS  63           H        LYS  63  -2.880  -5.175  -9.972
  460    HA   LYS  63           HA       LYS  63  -3.875  -5.916 -12.532
  461   1HB   LYS  63          2HB       LYS  63  -3.381  -7.335 -10.403
  462   2HB   LYS  63          3HB       LYS  63  -4.924  -6.721  -9.821
  463   1HG   LYS  63          2HG       LYS  63  -5.440  -8.751 -10.695
  464   2HG   LYS  63          3HG       LYS  63  -5.943  -7.682 -12.001
  465   1HD   LYS  63          2HD       LYS  63  -3.210  -9.083 -11.896
  466   2HD   LYS  63          3HD       LYS  63  -4.668  -9.925 -12.428
  467   1HE   LYS  63          2HE       LYS  63  -4.985  -8.039 -14.160
  468   2HE   LYS  63          3HE       LYS  63  -3.314  -7.565 -13.789
  469   1HZ   LYS  63          1HZ       LYS  63  -2.598  -9.743 -14.413
  470   2HZ   LYS  63          2HZ       LYS  63  -4.144 -10.215 -14.735
  471   3HZ   LYS  63          3HZ       LYS  63  -3.435  -9.047 -15.648
  472    H    ILE  64           H        ILE  64  -5.162  -4.115  -9.740
  473    HA   ILE  64           HA       ILE  64  -7.840  -3.780 -10.677
  474    HB   ILE  64           HB       ILE  64  -6.180  -1.954  -8.883
  475   1HG1  ILE  64          2HG1      ILE  64  -8.016  -4.276  -8.138
  476   2HG1  ILE  64          3HG1      ILE  64  -6.252  -4.304  -8.046
  477   1HG2  ILE  64          1HG2      ILE  64  -9.191  -2.257  -9.211
  478   2HG2  ILE  64          2HG2      ILE  64  -8.377  -1.212  -8.028
  479   3HG2  ILE  64          3HG2      ILE  64  -8.208  -0.868  -9.740
  480   1HD1  ILE  64          1HD1      ILE  64  -6.990  -3.918  -5.857
  481   2HD1  ILE  64          2HD1      ILE  64  -6.328  -2.382  -6.447
  482   3HD1  ILE  64          3HD1      ILE  64  -8.092  -2.621  -6.340
  483    H    GLU  65           H        GLU  65  -4.886  -1.711 -10.962
  484    HA   GLU  65           HA       GLU  65  -6.137   0.274 -12.565
  485   1HB   GLU  65          2HB       GLU  65  -3.206  -0.522 -12.324
  486   2HB   GLU  65          3HB       GLU  65  -3.806   0.843 -13.271
  487   1HG   GLU  65          2HG       GLU  65  -4.991   1.666 -11.145
  488   2HG   GLU  65          3HG       GLU  65  -4.090   0.427 -10.256
  489    H    LYS  66           H        LYS  66  -4.273  -2.602 -13.632
  490    HA   LYS  66           HA       LYS  66  -4.576  -2.228 -16.425
  491   1HB   LYS  66          2HB       LYS  66  -4.162  -4.669 -14.708
  492   2HB   LYS  66          3HB       LYS  66  -4.408  -4.792 -16.458
  493   1HG   LYS  66          2HG       LYS  66  -2.563  -3.268 -16.917
  494   2HG   LYS  66          3HG       LYS  66  -2.282  -3.018 -15.180
  495   1HD   LYS  66          2HD       LYS  66  -1.661  -5.298 -14.863
  496   2HD   LYS  66          3HD       LYS  66  -2.206  -5.750 -16.499
  497   1HE   LYS  66          2HE       LYS  66  -0.419  -4.490 -17.552
  498   2HE   LYS  66          3HE       LYS  66   0.033  -3.733 -16.011
  499   1HZ   LYS  66          1HZ       LYS  66   0.360  -6.607 -16.585
  500   2HZ   LYS  66          2HZ       LYS  66   1.551  -5.464 -16.585
  501   3HZ   LYS  66          3HZ       LYS  66   0.774  -5.810 -15.204
  502    H    LEU  67           H        LEU  67  -6.813  -3.738 -14.054
  503    HA   LEU  67           HA       LEU  67  -8.749  -4.570 -15.936
  504   1HB   LEU  67          2HB       LEU  67  -8.476  -4.518 -13.122
  505   2HB   LEU  67          3HB       LEU  67 -10.009  -3.767 -13.467
  506    HG   LEU  67           HG       LEU  67  -9.205  -6.338 -14.883
  507   1HD1  LEU  67          1HD1      LEU  67  -8.807  -6.750 -12.599
  508   2HD1  LEU  67          2HD1      LEU  67 -10.390  -6.069 -12.125
  509   3HD1  LEU  67          3HD1      LEU  67 -10.311  -7.564 -13.101
  510   1HD2  LEU  67          1HD2      LEU  67 -11.899  -5.169 -14.015
  511   2HD2  LEU  67          2HD2      LEU  67 -11.258  -5.111 -15.672
  512   3HD2  LEU  67          3HD2      LEU  67 -11.653  -6.667 -14.930
  513    H    GLY  68           H        GLY  68  -7.834  -1.338 -15.124
  514   1HA   GLY  68          2HA       GLY  68  -8.550   0.577 -16.163
  515   2HA   GLY  68          3HA       GLY  68 -10.004  -0.230 -16.767
  516    H    TYR  69           H        TYR  69  -8.939  -0.354 -13.380
  517    HA   TYR  69           HA       TYR  69 -11.199   1.430 -12.541
  518   1HB   TYR  69          2HB       TYR  69  -9.981  -1.032 -11.255
  519   2HB   TYR  69          3HB       TYR  69 -10.955   0.127 -10.357
  520    HD1  TYR  69           HD1      TYR  69 -13.266  -0.279 -10.160
  521    HD2  TYR  69           HD2      TYR  69 -11.142  -1.912 -13.531
  522    HE1  TYR  69           HE1      TYR  69 -15.312  -1.432 -10.900
  523    HE2  TYR  69           HE2      TYR  69 -13.176  -3.097 -14.251
  524    HH   TYR  69           HH       TYR  69 -16.287  -2.713 -12.580
  525    H    HIS  70           H        HIS  70 -10.505   2.301 -10.168
  526    HA   HIS  70           HA       HIS  70  -7.668   3.111 -10.216
  527   1HB   HIS  70          2HB       HIS  70  -9.763   4.828 -11.136
  528   2HB   HIS  70          3HB       HIS  70  -9.385   5.369  -9.505
  529    HD1  HIS  70           1HD      HIS  70  -6.699   6.105  -9.128
  530    HD2  HIS  70           2HD      HIS  70  -8.069   5.406 -13.054
  531    HE1  HIS  70           1HE      HIS  70  -4.965   7.112 -10.705
  532    H    VAL  71           H        VAL  71  -6.910   3.689  -8.151
  533    HA   VAL  71           HA       VAL  71  -8.647   2.867  -5.893
  534    HB   VAL  71           HB       VAL  71  -6.487   2.346  -4.792
  535   1HG1  VAL  71          1HG1      VAL  71  -6.175   0.177  -5.900
  536   2HG1  VAL  71          2HG1      VAL  71  -7.894   0.579  -5.744
  537   3HG1  VAL  71          3HG1      VAL  71  -7.077   0.756  -7.314
  538   1HG2  VAL  71          1HG2      VAL  71  -4.455   2.010  -6.072
  539   2HG2  VAL  71          2HG2      VAL  71  -5.249   2.479  -7.581
  540   3HG2  VAL  71          3HG2      VAL  71  -4.972   3.685  -6.309
  541    H    VAL  72           H        VAL  72  -8.680   4.112  -4.039
  542    HA   VAL  72           HA       VAL  72  -8.040   6.966  -4.522
  543    HB   VAL  72           HB       VAL  72  -9.512   5.575  -2.251
  544   1HG1  VAL  72          1HG1      VAL  72  -8.749   7.827  -1.533
  545   2HG1  VAL  72          2HG1      VAL  72  -9.360   8.522  -3.048
  546   3HG1  VAL  72          3HG1      VAL  72 -10.478   7.843  -1.848
  547   1HG2  VAL  72          1HG2      VAL  72 -10.461   6.904  -4.822
  548   2HG2  VAL  72          2HG2      VAL  72 -10.742   5.225  -4.303
  549   3HG2  VAL  72          3HG2      VAL  72 -11.535   6.558  -3.465
  550    H    THR  73           H        THR  73  -5.746   5.884  -4.634
  551    HA   THR  73           HA       THR  73  -4.476   5.839  -1.934
  552    HB   THR  73           HB       THR  73  -3.715   4.105  -4.299
  553    HG1  THR  73           1HG      THR  73  -4.907   2.488  -3.304
  554   1HG2  THR  73          1HG2      THR  73  -2.476   2.817  -2.740
  555   2HG2  THR  73          2HG2      THR  73  -2.076   4.501  -2.378
  556   3HG2  THR  73          3HG2      THR  73  -3.252   3.609  -1.358
  557    H    GLU  74           H        GLU  74  -2.794   7.257  -1.759
  558    HA   GLU  74           HA       GLU  74  -2.090   8.805  -4.229
  559   1HB   GLU  74          2HB       GLU  74  -2.692   9.667  -1.373
  560   2HB   GLU  74          3HB       GLU  74  -1.885  10.716  -2.544
  561   1HG   GLU  74          2HG       GLU  74  -4.628   9.463  -3.028
  562   2HG   GLU  74          3HG       GLU  74  -4.361  11.095  -2.398
  563    H    LYS  75           H        LYS  75  -0.030   9.170  -4.609
  564    HA   LYS  75           HA       LYS  75   2.070   8.000  -2.899
  565   1HB   LYS  75          2HB       LYS  75   3.505   8.114  -4.685
  566   2HB   LYS  75          3HB       LYS  75   1.958   7.540  -5.305
  567   1HG   LYS  75          2HG       LYS  75   1.574  10.085  -5.909
  568   2HG   LYS  75          3HG       LYS  75   3.339  10.175  -5.734
  569   1HD   LYS  75          2HD       LYS  75   3.501   8.199  -7.338
  570   2HD   LYS  75          3HD       LYS  75   1.755   8.393  -7.619
  571   1HE   LYS  75          2HE       LYS  75   2.257  10.849  -8.222
  572   2HE   LYS  75          3HE       LYS  75   3.978  10.436  -8.153
  573   1HZ   LYS  75          1HZ       LYS  75   1.975   9.260  -9.968
  574   2HZ   LYS  75          2HZ       LYS  75   3.158  10.325 -10.379
  575   3HZ   LYS  75          3HZ       LYS  75   3.557   8.803  -9.896
  576    H    ALA  76           H        ALA  76   2.042   9.264  -1.119
  577    HA   ALA  76           HA       ALA  76   2.586  12.213  -1.415
  578   1HB   ALA  76          1HB       ALA  76   2.230  10.465   1.049
  579   2HB   ALA  76          2HB       ALA  76   2.546  12.214   1.058
  580   3HB   ALA  76          3HB       ALA  76   1.038  11.587   0.359
  581    H    GLU  77           H        GLU  77   4.617  13.113  -0.518
  582    HA   GLU  77           HA       GLU  77   6.829  11.108  -0.244
  583   1HB   GLU  77          2HB       GLU  77   6.701  13.775  -1.669
  584   2HB   GLU  77          3HB       GLU  77   8.132  13.366  -0.743
  585   1HG   GLU  77          2HG       GLU  77   7.939  11.057  -2.117
  586   2HG   GLU  77          3HG       GLU  77   7.227  12.175  -3.279
  587    H    PHE  78           H        PHE  78   7.887  11.082   1.607
  588    HA   PHE  78           HA       PHE  78   7.727  13.449   3.415
  589   1HB   PHE  78          2HB       PHE  78   7.625  10.516   4.188
  590   2HB   PHE  78          3HB       PHE  78   7.780  11.838   5.332
  591    HD1  PHE  78           1HD      PHE  78   5.607   9.637   5.287
  592    HD2  PHE  78           2HD      PHE  78   5.640  13.696   3.816
  593    HE1  PHE  78           1HE      PHE  78   3.135   9.697   5.255
  594    HE2  PHE  78           2HE      PHE  78   3.233  13.600   3.464
  595    HZ   PHE  78           HZ       PHE  78   1.970  11.552   4.072
  596    H    ASP  79           H        ASP  79   9.534  13.961   4.452
  597    HA   ASP  79           HA       ASP  79  12.087  13.048   3.242
  598   1HB   ASP  79          2HB       ASP  79  11.879  15.417   3.140
  599   2HB   ASP  79          3HB       ASP  79  11.028  15.514   4.683
  600    H    ILE  80           H        ILE  80  13.772  12.148   4.667
  601    HA   ILE  80           HA       ILE  80  12.735  11.295   7.341
  602    HB   ILE  80           HB       ILE  80  14.753   9.852   5.649
  603   1HG1  ILE  80          2HG1      ILE  80  11.743   9.591   5.366
  604   2HG1  ILE  80          3HG1      ILE  80  12.887  10.184   4.148
  605   1HG2  ILE  80          1HG2      ILE  80  14.407   9.253   8.063
  606   2HG2  ILE  80          2HG2      ILE  80  12.723   8.852   7.692
  607   3HG2  ILE  80          3HG2      ILE  80  14.042   7.916   6.972
  608   1HD1  ILE  80          1HD1      ILE  80  12.247   7.486   4.781
  609   2HD1  ILE  80          2HD1      ILE  80  12.999   8.228   3.343
  610   3HD1  ILE  80          3HD1      ILE  80  14.018   7.798   4.717
  611    H    GLU  81           H        GLU  81  13.984  11.831   9.063
  612    HA   GLU  81           HA       GLU  81  16.910  12.290   8.547
  613   1HB   GLU  81          2HB       GLU  81  15.550  13.444  10.901
  614   2HB   GLU  81          3HB       GLU  81  17.109  13.871  10.195
  615   1HG   GLU  81          2HG       GLU  81  15.775  14.687   8.145
  616   2HG   GLU  81          3HG       GLU  81  14.345  14.639   9.179
  617    H    GLY  82           H        GLY  82  18.074  10.700   9.397
  618   1HA   GLY  82          2HA       GLY  82  18.104   9.627  11.869
  619   2HA   GLY  82          3HA       GLY  82  16.827   8.666  11.111
  620    H    MET  83           H        MET  83  17.671   8.141   8.547
  621    HA   MET  83           HA       MET  83  19.566   6.144   9.080
  622   1HB   MET  83          2HB       MET  83  19.612   5.659   6.726
  623   2HB   MET  83          3HB       MET  83  17.938   5.927   7.258
  624   1HG   MET  83          2HG       MET  83  19.408   8.189   5.904
  625   2HG   MET  83          3HG       MET  83  18.780   6.818   5.003
  626   1HE   MET  83          1HE       MET  83  16.092   9.178   3.974
  627   2HE   MET  83          2HE       MET  83  17.872   9.286   4.037
  628   3HE   MET  83          3HE       MET  83  17.085   7.779   3.518
  629    H    THR  84           H        THR  84  21.718   5.963   8.961
  630    HA   THR  84           HA       THR  84  23.360   8.326   8.355
  631    HB   THR  84           HB       THR  84  25.110   6.703   9.260
  632    HG1  THR  84           1HG      THR  84  24.127   4.872  10.345
  633   1HG2  THR  84          1HG2      THR  84  23.934   8.385  10.695
  634   2HG2  THR  84          2HG2      THR  84  22.663   7.198  11.040
  635   3HG2  THR  84          3HG2      THR  84  24.326   6.906  11.591
  636    H    CYS  85           H        CYS  85  22.802   4.976   7.310
  637    HA   CYS  85           HA       CYS  85  23.322   5.167   4.631
  638   1HB   CYS  85          2HB       CYS  85  25.873   5.531   5.938
  639   2HB   CYS  85          3HB       CYS  85  25.862   3.896   5.290
  640    HG   CYS  85           HG       CYS  85  25.069   4.492   2.905
  641    H    ALA  86           H        ALA  86  24.138   3.294   7.498
  642    HA   ALA  86           HA       ALA  86  24.608   0.829   6.770
  643   1HB   ALA  86          1HB       ALA  86  22.672   1.597   8.995
  644   2HB   ALA  86          2HB       ALA  86  23.467   0.015   8.832
  645   3HB   ALA  86          3HB       ALA  86  24.436   1.477   9.092
  646    H    ALA  87           H        ALA  87  21.180   1.327   7.574
  647    HA   ALA  87           HA       ALA  87  20.013   0.610   5.127
  648   1HB   ALA  87          1HB       ALA  87  19.254  -1.819   5.864
  649   2HB   ALA  87          2HB       ALA  87  20.834  -1.599   5.143
  650   3HB   ALA  87          3HB       ALA  87  20.687  -1.748   6.900
  651    H    CYS  88           H        CYS  88  19.593   2.483   7.296
  652    HA   CYS  88           HA       CYS  88  17.435   1.577   9.005
  653   1HB   CYS  88          2HB       CYS  88  18.652   4.235   8.290
  654   2HB   CYS  88          3HB       CYS  88  17.379   4.069   9.510
  655    HG   CYS  88           HG       CYS  88  18.780   2.460  11.040
  656    H    ALA  89           H        ALA  89  17.824   3.650   6.112
  657    HA   ALA  89           HA       ALA  89  15.098   4.151   5.523
  658   1HB   ALA  89          1HB       ALA  89  15.885   4.554   3.229
  659   2HB   ALA  89          2HB       ALA  89  16.968   5.298   4.414
  660   3HB   ALA  89          3HB       ALA  89  17.438   3.787   3.608
  661    H    ASN  90           H        ASN  90  17.179   1.327   4.809
  662    HA   ASN  90           HA       ASN  90  15.314   0.046   3.088
  663   1HB   ASN  90          2HB       ASN  90  17.416  -1.341   4.769
  664   2HB   ASN  90          3HB       ASN  90  16.639  -1.940   3.308
  665   1HD2  ASN  90          1HD2      ASN  90  18.600  -2.223   2.111
  666   2HD2  ASN  90          2HD2      ASN  90  19.569  -0.845   1.627
  667    H    ARG  91           H        ARG  91  15.944  -0.200   6.618
  668    HA   ARG  91           HA       ARG  91  13.918  -2.159   7.142
  669   1HB   ARG  91          2HB       ARG  91  15.652  -0.359   8.736
  670   2HB   ARG  91          3HB       ARG  91  14.040  -0.537   9.419
  671   1HG   ARG  91          2HG       ARG  91  15.396  -2.262  10.366
  672   2HG   ARG  91          3HG       ARG  91  14.207  -2.993   9.291
  673   1HD   ARG  91          2HD       ARG  91  16.195  -4.146   8.855
  674   2HD   ARG  91          3HD       ARG  91  16.069  -3.021   7.485
  675    HE   ARG  91           HE       ARG  91  17.552  -1.667   9.410
  676   1HH1  ARG  91          2HH2      ARG  91  17.893  -4.518   7.395
  677   2HH1  ARG  91          1HH2      ARG  91  19.610  -4.682   7.596
  678   1HH2  ARG  91          2HH1      ARG  91  19.831  -1.916   9.840
  679   2HH2  ARG  91          1HH1      ARG  91  20.738  -3.138   9.013
  680    H    ILE  92           H        ILE  92  13.738   1.459   7.287
  681    HA   ILE  92           HA       ILE  92  10.929   1.343   7.921
  682    HB   ILE  92           HB       ILE  92  10.821   3.730   7.223
  683   1HG1  ILE  92          2HG1      ILE  92  13.569   4.403   7.331
  684   2HG1  ILE  92          3HG1      ILE  92  13.318   3.176   6.088
  685   1HG2  ILE  92          1HG2      ILE  92  12.073   4.516   9.175
  686   2HG2  ILE  92          2HG2      ILE  92  11.128   3.068   9.542
  687   3HG2  ILE  92          3HG2      ILE  92  12.887   2.936   9.296
  688   1HD1  ILE  92          1HD1      ILE  92  11.504   4.525   5.075
  689   2HD1  ILE  92          2HD1      ILE  92  11.793   5.780   6.306
  690   3HD1  ILE  92          3HD1      ILE  92  13.056   5.380   5.113
  691    H    GLU  93           H        GLU  93  12.624   1.247   4.778
  692    HA   GLU  93           HA       GLU  93  10.402   1.603   3.071
  693   1HB   GLU  93          2HB       GLU  93  12.796   1.463   2.308
  694   2HB   GLU  93          3HB       GLU  93  12.835  -0.219   2.795
  695   1HG   GLU  93          2HG       GLU  93  10.824  -0.539   1.187
  696   2HG   GLU  93          3HG       GLU  93  11.260   1.057   0.574
  697    H    LYS  94           H        LYS  94  11.927  -1.418   4.346
  698    HA   LYS  94           HA       LYS  94   9.901  -3.134   3.396
  699   1HB   LYS  94          2HB       LYS  94  12.132  -3.392   5.393
  700   2HB   LYS  94          3HB       LYS  94  10.800  -4.541   5.529
  701   1HG   LYS  94          2HG       LYS  94  12.390  -5.569   4.103
  702   2HG   LYS  94          3HG       LYS  94  10.989  -5.115   3.137
  703   1HD   LYS  94          2HD       LYS  94  12.428  -2.919   2.622
  704   2HD   LYS  94          3HD       LYS  94  13.774  -3.913   3.184
  705   1HE   LYS  94          2HE       LYS  94  13.076  -5.656   1.440
  706   2HE   LYS  94          3HE       LYS  94  11.801  -4.533   0.923
  707   1HZ   LYS  94          1HZ       LYS  94  13.550  -2.918   0.443
  708   2HZ   LYS  94          2HZ       LYS  94  14.695  -4.035   0.740
  709   3HZ   LYS  94          3HZ       LYS  94  13.636  -4.248  -0.508
  710    H    ARG  95           H        ARG  95   9.946  -1.166   6.321
  711    HA   ARG  95           HA       ARG  95   7.541  -2.455   7.429
  712   1HB   ARG  95          2HB       ARG  95   8.980   0.160   7.939
  713   2HB   ARG  95          3HB       ARG  95   7.404  -0.141   8.660
  714   1HG   ARG  95          2HG       ARG  95   9.714  -2.104   8.902
  715   2HG   ARG  95          3HG       ARG  95   9.459  -0.762  10.019
  716   1HD   ARG  95          2HD       ARG  95   7.831  -1.904  11.164
  717   2HD   ARG  95          3HD       ARG  95   6.917  -2.119   9.695
  718    HE   ARG  95           HE       ARG  95   7.534  -4.274   9.584
  719   1HH1  ARG  95          2HH2      ARG  95   9.949  -2.573  11.463
  720   2HH1  ARG  95          1HH2      ARG  95  10.770  -3.990  12.055
  721   1HH2  ARG  95          2HH1      ARG  95   8.568  -6.214  10.325
  722   2HH2  ARG  95          1HH1      ARG  95   9.961  -6.129  11.353
  723    H    LEU  96           H        LEU  96   7.972   0.796   6.017
  724    HA   LEU  96           HA       LEU  96   5.232   1.385   5.817
  725   1HB   LEU  96          2HB       LEU  96   7.507   2.512   4.176
  726   2HB   LEU  96          3HB       LEU  96   5.859   3.146   4.279
  727    HG   LEU  96           HG       LEU  96   8.009   3.172   6.423
  728   1HD1  LEU  96          1HD1      LEU  96   6.066   5.246   5.349
  729   2HD1  LEU  96          2HD1      LEU  96   7.394   5.536   6.495
  730   3HD1  LEU  96          3HD1      LEU  96   7.752   5.052   4.827
  731   1HD2  LEU  96          1HD2      LEU  96   5.030   3.429   6.921
  732   2HD2  LEU  96          2HD2      LEU  96   6.169   2.309   7.702
  733   3HD2  LEU  96          3HD2      LEU  96   6.282   4.041   8.015
  734    H    ASN  97           H        ASN  97   7.256  -0.358   3.567
  735    HA   ASN  97           HA       ASN  97   6.040  -0.720   1.246
  736   1HB   ASN  97          2HB       ASN  97   7.852  -2.197   2.476
  737   2HB   ASN  97          3HB       ASN  97   6.497  -3.194   2.959
  738   1HD2  ASN  97          1HD2      ASN  97   8.474  -1.981   0.304
  739   2HD2  ASN  97          2HD2      ASN  97   7.947  -3.161  -0.881
  740    H    LYS  98           H        LYS  98   4.713  -1.992   4.304
  741    HA   LYS  98           HA       LYS  98   2.004  -2.022   3.288
  742   1HB   LYS  98          2HB       LYS  98   1.661  -4.472   3.720
  743   2HB   LYS  98          3HB       LYS  98   2.457  -4.048   2.209
  744   1HG   LYS  98          2HG       LYS  98   4.458  -4.952   2.761
  745   2HG   LYS  98          3HG       LYS  98   4.345  -4.570   4.479
  746   1HD   LYS  98          2HD       LYS  98   2.406  -6.564   3.418
  747   2HD   LYS  98          3HD       LYS  98   4.106  -7.091   3.542
  748   1HE   LYS  98          2HE       LYS  98   4.129  -6.499   5.937
  749   2HE   LYS  98          3HE       LYS  98   2.469  -5.892   5.833
  750   1HZ   LYS  98          1HZ       LYS  98   1.686  -8.065   5.404
  751   2HZ   LYS  98          2HZ       LYS  98   3.213  -8.700   5.408
  752   3HZ   LYS  98          3HZ       LYS  98   2.571  -8.062   6.775
  753    H    ILE  99           H        ILE  99   2.425  -0.493   5.215
  754    HA   ILE  99           HA       ILE  99   2.403  -1.751   7.839
  755    HB   ILE  99           HB       ILE  99   1.744   0.998   6.786
  756   1HG1  ILE  99          2HG1      ILE  99   4.103   0.139   7.204
  757   2HG1  ILE  99          3HG1      ILE  99   3.661   1.681   7.952
  758   1HG2  ILE  99          1HG2      ILE  99   0.074   0.841   8.478
  759   2HG2  ILE  99          2HG2      ILE  99   1.177   0.029   9.608
  760   3HG2  ILE  99          3HG2      ILE  99   1.428   1.732   9.165
  761   1HD1  ILE  99          1HD1      ILE  99   3.751  -0.996   9.421
  762   2HD1  ILE  99          2HD1      ILE  99   5.008   0.248   9.442
  763   3HD1  ILE  99          3HD1      ILE  99   3.422   0.597  10.137
  764    H    GLU 100           H        GLU 100  -0.215  -0.264   5.907
  765    HA   GLU 100           HA       GLU 100  -1.967  -2.493   6.534
  766   1HB   GLU 100          2HB       GLU 100  -2.144  -0.106   8.118
  767   2HB   GLU 100          3HB       GLU 100  -3.586  -0.111   7.117
  768   1HG   GLU 100          2HG       GLU 100  -2.693  -2.474   8.779
  769   2HG   GLU 100          3HG       GLU 100  -3.883  -1.257   9.256
  770    H    GLY 101           H        GLY 101  -3.627   0.345   5.360
  771   1HA   GLY 101          2HA       GLY 101  -3.847  -0.849   2.747
  772   2HA   GLY 101          3HA       GLY 101  -4.608   0.640   3.326
  773    H    VAL 102           H        VAL 102  -1.274  -0.516   2.877
  774    HA   VAL 102           HA       VAL 102  -0.531   1.944   1.342
  775    HB   VAL 102           HB       VAL 102   1.362  -0.016   2.627
  776   1HG1  VAL 102          1HG1      VAL 102   1.772   1.892   0.671
  777   2HG1  VAL 102          2HG1      VAL 102   2.160   2.796   2.133
  778   3HG1  VAL 102          3HG1      VAL 102   3.007   1.288   1.745
  779   1HG2  VAL 102          1HG2      VAL 102   0.358   2.624   3.771
  780   2HG2  VAL 102          2HG2      VAL 102   0.092   1.017   4.455
  781   3HG2  VAL 102          3HG2      VAL 102   1.731   1.690   4.392
  782    H    ALA 103           H        ALA 103  -0.255   1.678  -0.775
  783    HA   ALA 103           HA       ALA 103  -0.360  -0.991  -1.982
  784   1HB   ALA 103          1HB       ALA 103  -0.154   1.817  -3.027
  785   2HB   ALA 103          2HB       ALA 103   0.013   0.401  -4.082
  786   3HB   ALA 103          3HB       ALA 103  -1.507   0.704  -3.228
  787    H    ASN 104           H        ASN 104   1.919   1.792  -1.607
  788    HA   ASN 104           HA       ASN 104   4.234  -0.046  -1.811
  789   1HB   ASN 104          2HB       ASN 104   3.778   2.202  -3.849
  790   2HB   ASN 104          3HB       ASN 104   5.295   1.357  -3.588
  791   1HD2  ASN 104          1HD2      ASN 104   2.194   1.191  -5.155
  792   2HD2  ASN 104          2HD2      ASN 104   2.509  -0.364  -5.927
  793    H    ALA 105           H        ALA 105   6.292   1.148  -1.496
  794    HA   ALA 105           HA       ALA 105   6.145   3.809  -0.468
  795   1HB   ALA 105          1HB       ALA 105   6.785   1.659   1.570
  796   2HB   ALA 105          2HB       ALA 105   6.862   3.410   1.837
  797   3HB   ALA 105          3HB       ALA 105   5.297   2.631   1.540
  798    HA   PRO 106           HA       PRO 106  10.316   2.259  -1.907
  799   1HB   PRO 106          2HB       PRO 106  10.714   3.813  -4.124
  800   2HB   PRO 106          3HB       PRO 106   9.780   2.290  -4.141
  801   1HG   PRO 106          2HG       PRO 106   8.744   5.107  -4.009
  802   2HG   PRO 106          3HG       PRO 106   8.135   3.767  -5.011
  803   1HD   PRO 106          2HD       PRO 106   6.953   4.469  -2.613
  804   2HD   PRO 106          3HD       PRO 106   7.000   2.793  -3.218
  805    H    VAL 107           H        VAL 107  12.264   3.181  -1.343
  806    HA   VAL 107           HA       VAL 107  12.215   5.949  -0.251
  807    HB   VAL 107           HB       VAL 107  13.919   5.265   1.295
  808   1HG1  VAL 107          1HG1      VAL 107  11.603   3.284   1.353
  809   2HG1  VAL 107          2HG1      VAL 107  12.607   3.798   2.729
  810   3HG1  VAL 107          3HG1      VAL 107  11.557   4.956   1.914
  811   1HG2  VAL 107          1HG2      VAL 107  15.123   3.551   0.000
  812   2HG2  VAL 107          2HG2      VAL 107  14.616   2.916   1.566
  813   3HG2  VAL 107          3HG2      VAL 107  13.722   2.462   0.103
  814    H    ASN 108           H        ASN 108  14.032   7.291  -0.523
  815    HA   ASN 108           HA       ASN 108  15.834   6.588  -2.807
  816   1HB   ASN 108          2HB       ASN 108  14.711   9.227  -1.800
  817   2HB   ASN 108          3HB       ASN 108  16.054   9.102  -2.940
  818   1HD2  ASN 108          1HD2      ASN 108  15.623   8.730  -5.147
  819   2HD2  ASN 108          2HD2      ASN 108  13.996   8.456  -5.744
  820    H    PHE 109           H        PHE 109  17.985   6.940  -2.533
  821    HA   PHE 109           HA       PHE 109  18.965   7.583   0.214
  822   1HB   PHE 109          2HB       PHE 109  19.476   5.415  -1.594
  823   2HB   PHE 109          3HB       PHE 109  20.934   6.380  -1.539
  824    HD1  PHE 109           1HD      PHE 109  18.941   3.932   0.203
  825    HD2  PHE 109           2HD      PHE 109  21.812   7.096   0.811
  826    HE1  PHE 109           1HE      PHE 109  19.378   3.099   2.472
  827    HE2  PHE 109           2HE      PHE 109  22.132   6.363   3.125
  828    HZ   PHE 109           HZ       PHE 109  20.992   4.286   3.961
  829    H    ALA 110           H        ALA 110  18.450   9.203  -2.513
  830    HA   ALA 110           HA       ALA 110  21.015  10.760  -2.448
  831   1HB   ALA 110          1HB       ALA 110  20.516   9.658  -4.604
  832   2HB   ALA 110          2HB       ALA 110  18.941  10.487  -4.661
  833   3HB   ALA 110          3HB       ALA 110  20.446  11.428  -4.732
  834    H    LEU 111           H        LEU 111  17.589  10.876  -1.857
  835    HA   LEU 111           HA       LEU 111  17.642  13.853  -1.575
  836   1HB   LEU 111          2HB       LEU 111  15.167  12.143  -1.868
  837   2HB   LEU 111          3HB       LEU 111  15.336  13.889  -2.077
  838    HG   LEU 111           HG       LEU 111  16.314  11.693  -3.955
  839   1HD1  LEU 111          1HD1      LEU 111  13.872  12.079  -3.926
  840   2HD1  LEU 111          2HD1      LEU 111  14.139  13.804  -4.254
  841   3HD1  LEU 111          3HD1      LEU 111  14.596  12.586  -5.463
  842   1HD2  LEU 111          1HD2      LEU 111  16.865  13.564  -5.523
  843   2HD2  LEU 111          2HD2      LEU 111  16.500  14.740  -4.243
  844   3HD2  LEU 111          3HD2      LEU 111  17.876  13.637  -4.079
  845    H    GLU 112           H        GLU 112  17.999  11.132   0.224
  846    HA   GLU 112           HA       GLU 112  17.037  10.042   1.945
  847   1HB   GLU 112          2HB       GLU 112  17.494  12.908   2.897
  848   2HB   GLU 112          3HB       GLU 112  17.299  11.526   3.968
  849   1HG   GLU 112          2HG       GLU 112  19.598  11.680   3.754
  850   2HG   GLU 112          3HG       GLU 112  19.240  10.404   2.596
  851    H    THR 113           H        THR 113  14.963  10.416   0.349
  852    HA   THR 113           HA       THR 113  12.732  11.090   2.217
  853    HB   THR 113           HB       THR 113  11.407  11.988   0.521
  854    HG1  THR 113           1HG      THR 113  11.764  11.835  -1.504
  855   1HG2  THR 113          1HG2      THR 113  12.401  14.011   0.735
  856   2HG2  THR 113          2HG2      THR 113  13.737  13.231   1.502
  857   3HG2  THR 113          3HG2      THR 113  13.789  13.527  -0.247
  858    H    VAL 114           H        VAL 114  10.761  10.047   1.858
  859    HA   VAL 114           HA       VAL 114  10.884   7.428   0.475
  860    HB   VAL 114           HB       VAL 114  11.058   6.922   2.802
  861   1HG1  VAL 114          1HG1      VAL 114   9.470   7.553   4.507
  862   2HG1  VAL 114          2HG1      VAL 114  10.152   9.024   3.800
  863   3HG1  VAL 114          3HG1      VAL 114   8.517   8.500   3.355
  864   1HG2  VAL 114          1HG2      VAL 114   8.129   6.474   2.128
  865   2HG2  VAL 114          2HG2      VAL 114   9.433   5.603   1.298
  866   3HG2  VAL 114          3HG2      VAL 114   9.225   5.432   3.049
  867    H    THR 115           H        THR 115   9.344   7.185  -1.012
  868    HA   THR 115           HA       THR 115   7.042   9.031  -1.087
  869    HB   THR 115           HB       THR 115   7.910   6.675  -2.786
  870    HG1  THR 115           1HG      THR 115   8.584   8.284  -4.219
  871   1HG2  THR 115          1HG2      THR 115   5.471   7.024  -2.954
  872   2HG2  THR 115          2HG2      THR 115   5.741   8.764  -3.208
  873   3HG2  THR 115          3HG2      THR 115   6.272   7.585  -4.432
  874    H    VAL 116           H        VAL 116   5.068   8.306  -0.254
  875    HA   VAL 116           HA       VAL 116   4.802   5.458   0.562
  876    HB   VAL 116           HB       VAL 116   5.270   6.768   2.527
  877   1HG1  VAL 116          1HG1      VAL 116   4.403   8.997   1.813
  878   2HG1  VAL 116          2HG1      VAL 116   2.743   8.381   1.993
  879   3HG1  VAL 116          3HG1      VAL 116   3.815   8.454   3.389
  880   1HG2  VAL 116          1HG2      VAL 116   3.857   5.522   3.741
  881   2HG2  VAL 116          2HG2      VAL 116   2.413   6.275   3.051
  882   3HG2  VAL 116          3HG2      VAL 116   3.208   4.945   2.199
  883    H    GLU 117           H        GLU 117   3.277   4.572  -0.611
  884    HA   GLU 117           HA       GLU 117   1.306   6.286  -2.033
  885   1HB   GLU 117          2HB       GLU 117   3.278   5.121  -3.219
  886   2HB   GLU 117          3HB       GLU 117   2.466   3.601  -2.854
  887   1HG   GLU 117          2HG       GLU 117   0.858   5.717  -4.270
  888   2HG   GLU 117          3HG       GLU 117   2.206   4.964  -5.149
  889    H    TYR 118           H        TYR 118  -0.347   6.205  -0.562
  890    HA   TYR 118           HA       TYR 118  -1.407   3.553   0.189
  891   1HB   TYR 118          2HB       TYR 118  -1.149   3.814   2.489
  892   2HB   TYR 118          3HB       TYR 118   0.416   4.334   1.874
  893    HD1  TYR 118           HD1      TYR 118  -2.304   5.100   4.030
  894    HD2  TYR 118           HD2      TYR 118   0.581   7.004   1.448
  895    HE1  TYR 118           HE1      TYR 118  -2.610   7.226   5.241
  896    HE2  TYR 118           HE2      TYR 118   0.281   9.124   2.675
  897    HH   TYR 118           HH       TYR 118  -0.883  10.214   4.339
  898    H    ASN 119           H        ASN 119  -3.349   3.783   1.594
  899    HA   ASN 119           HA       ASN 119  -5.135   5.599   0.124
  900   1HB   ASN 119          2HB       ASN 119  -5.227   3.016   0.348
  901   2HB   ASN 119          3HB       ASN 119  -5.957   3.316   1.916
  902   1HD2  ASN 119          1HD2      ASN 119  -6.380   3.352  -1.569
  903   2HD2  ASN 119          2HD2      ASN 119  -8.094   3.664  -1.542
  904    HA   PRO 120           HA       PRO 120  -4.833   7.892   4.038
  905   1HB   PRO 120          2HB       PRO 120  -5.736  10.340   3.286
  906   2HB   PRO 120          3HB       PRO 120  -4.181   9.676   2.712
  907   1HG   PRO 120          2HG       PRO 120  -6.856   9.559   1.280
  908   2HG   PRO 120          3HG       PRO 120  -5.306  10.177   0.634
  909   1HD   PRO 120          2HD       PRO 120  -6.128   7.643   0.176
  910   2HD   PRO 120          3HD       PRO 120  -4.402   8.001   0.484
  911    H    LYS 121           H        LYS 121  -7.462   6.441   2.896
  912    HA   LYS 121           HA       LYS 121  -9.513   7.615   4.748
  913   1HB   LYS 121          2HB       LYS 121 -11.036   6.842   3.429
  914   2HB   LYS 121          3HB       LYS 121  -9.775   6.798   2.220
  915   1HG   LYS 121          2HG       LYS 121 -10.645   4.753   1.966
  916   2HG   LYS 121          3HG       LYS 121  -9.372   4.313   3.075
  917   1HD   LYS 121          2HD       LYS 121 -11.002   4.496   4.975
  918   2HD   LYS 121          3HD       LYS 121 -12.253   4.977   3.872
  919   1HE   LYS 121          2HE       LYS 121 -10.958   2.459   2.964
  920   2HE   LYS 121          3HE       LYS 121 -11.336   2.333   4.678
  921   1HZ   LYS 121          1HZ       LYS 121 -13.334   2.862   2.591
  922   2HZ   LYS 121          2HZ       LYS 121 -13.027   1.425   3.307
  923   3HZ   LYS 121          3HZ       LYS 121 -13.607   2.671   4.210
  924    H    GLU 122           H        GLU 122  -7.215   4.971   4.218
  925    HA   GLU 122           HA       GLU 122  -8.477   3.332   6.299
  926   1HB   GLU 122          2HB       GLU 122  -7.535   2.699   3.850
  927   2HB   GLU 122          3HB       GLU 122  -6.027   2.518   4.763
  928   1HG   GLU 122          2HG       GLU 122  -6.983   0.381   4.842
  929   2HG   GLU 122          3HG       GLU 122  -7.520   1.046   6.382
  930    H    ALA 123           H        ALA 123  -5.626   5.347   5.728
  931    HA   ALA 123           HA       ALA 123  -4.968   5.232   8.594
  932   1HB   ALA 123          1HB       ALA 123  -2.854   4.612   6.481
  933   2HB   ALA 123          2HB       ALA 123  -2.583   4.776   8.229
  934   3HB   ALA 123          3HB       ALA 123  -3.549   3.431   7.614
  935    H    SER 124           H        SER 124  -2.728   6.863   8.622
  936    HA   SER 124           HA       SER 124  -3.024   9.043   6.734
  937   1HB   SER 124          2HB       SER 124  -4.866   9.580   8.280
  938   2HB   SER 124          3HB       SER 124  -3.737   9.530   9.653
  939    HG   SER 124           HG       SER 124  -4.125  11.667   8.762
  940    H    VAL 125           H        VAL 125  -1.553  10.880   7.582
  941    HA   VAL 125           HA       VAL 125   1.115   9.892   7.565
  942    HB   VAL 125           HB       VAL 125   0.175  12.661   8.459
  943   1HG1  VAL 125          1HG1      VAL 125   2.782  11.621   7.269
  944   2HG1  VAL 125          2HG1      VAL 125   2.386  13.338   7.477
  945   3HG1  VAL 125          3HG1      VAL 125   2.546  12.292   8.893
  946   1HG2  VAL 125          1HG2      VAL 125   0.619  13.186   5.963
  947   2HG2  VAL 125          2HG2      VAL 125   0.500  11.429   5.711
  948   3HG2  VAL 125          3HG2      VAL 125  -0.880  12.338   6.343
  949    H    SER 126           H        SER 126  -0.966  10.971  10.290
  950    HA   SER 126           HA       SER 126   0.778  10.899  12.385
  951   1HB   SER 126          2HB       SER 126  -1.997   9.673  12.494
  952   2HB   SER 126          3HB       SER 126  -1.167  10.673  13.705
  953    HG   SER 126           HG       SER 126  -2.674  11.926  12.519
  954    H    ASP 127           H        ASP 127  -0.737   8.082  10.747
  955    HA   ASP 127           HA       ASP 127   0.035   6.075  12.672
  956   1HB   ASP 127          2HB       ASP 127  -1.803   5.852  10.987
  957   2HB   ASP 127          3HB       ASP 127  -0.601   5.873   9.684
  958    H    LEU 128           H        LEU 128   1.287   7.272   9.628
  959    HA   LEU 128           HA       LEU 128   3.486   5.486   9.305
  960   1HB   LEU 128          2HB       LEU 128   2.951   8.231   8.165
  961   2HB   LEU 128          3HB       LEU 128   4.231   7.160   7.604
  962    HG   LEU 128           HG       LEU 128   1.273   6.409   7.667
  963   1HD1  LEU 128          1HD1      LEU 128   2.971   7.372   5.368
  964   2HD1  LEU 128          2HD1      LEU 128   1.313   6.733   5.225
  965   3HD1  LEU 128          3HD1      LEU 128   1.597   8.233   6.118
  966   1HD2  LEU 128          1HD2      LEU 128   2.012   4.628   6.023
  967   2HD2  LEU 128          2HD2      LEU 128   3.689   5.142   6.281
  968   3HD2  LEU 128          3HD2      LEU 128   2.754   4.394   7.601
  969    H    LYS 129           H        LYS 129   3.240   8.770  10.632
  970    HA   LYS 129           HA       LYS 129   5.932   9.083  11.542
  971   1HB   LYS 129          2HB       LYS 129   3.259  10.052  12.633
  972   2HB   LYS 129          3HB       LYS 129   4.785  10.446  13.387
  973   1HG   LYS 129          2HG       LYS 129   5.067  10.950  10.544
  974   2HG   LYS 129          3HG       LYS 129   3.504  11.551  11.033
  975   1HD   LYS 129          2HD       LYS 129   5.049  13.347  11.237
  976   2HD   LYS 129          3HD       LYS 129   4.571  12.905  12.870
  977   1HE   LYS 129          2HE       LYS 129   7.178  11.975  11.533
  978   2HE   LYS 129          3HE       LYS 129   7.038  13.484  12.424
  979   1HZ   LYS 129          1HZ       LYS 129   6.820  10.759  13.585
  980   2HZ   LYS 129          2HZ       LYS 129   7.914  11.861  13.893
  981   3HZ   LYS 129          3HZ       LYS 129   6.385  12.111  14.392
  982    H    GLU 130           H        GLU 130   3.061   7.792  13.377
  983    HA   GLU 130           HA       GLU 130   4.516   7.139  15.652
  984   1HB   GLU 130          2HB       GLU 130   1.951   7.020  15.046
  985   2HB   GLU 130          3HB       GLU 130   2.265   5.307  14.773
  986   1HG   GLU 130          2HG       GLU 130   3.128   6.675  17.368
  987   2HG   GLU 130          3HG       GLU 130   1.441   6.271  17.082
  988    H    ALA 131           H        ALA 131   4.070   5.187  12.720
  989    HA   ALA 131           HA       ALA 131   5.406   2.834  13.601
  990   1HB   ALA 131          1HB       ALA 131   5.565   2.293  11.214
  991   2HB   ALA 131          2HB       ALA 131   3.957   2.937  11.609
  992   3HB   ALA 131          3HB       ALA 131   5.145   3.962  10.781
  993    H    VAL 132           H        VAL 132   6.712   5.692  11.736
  994    HA   VAL 132           HA       VAL 132   9.337   4.505  11.612
  995    HB   VAL 132           HB       VAL 132   8.313   7.284  11.016
  996   1HG1  VAL 132          1HG1      VAL 132  10.617   7.605  11.650
  997   2HG1  VAL 132          2HG1      VAL 132  11.121   6.099  10.850
  998   3HG1  VAL 132          3HG1      VAL 132  10.645   7.506   9.889
  999   1HG2  VAL 132          1HG2      VAL 132   8.876   6.511   8.677
 1000   2HG2  VAL 132          2HG2      VAL 132   9.283   4.919   9.324
 1001   3HG2  VAL 132          3HG2      VAL 132   7.619   5.522   9.438
 1002    H    ASP 133           H        ASP 133   7.711   6.781  13.831
 1003    HA   ASP 133           HA       ASP 133   9.934   7.483  15.364
 1004   1HB   ASP 133          2HB       ASP 133   6.951   7.341  15.902
 1005   2HB   ASP 133          3HB       ASP 133   8.107   7.853  17.117
 1006    H    LYS 134           H        LYS 134   7.598   4.726  15.713
 1007    HA   LYS 134           HA       LYS 134   8.973   3.419  17.841
 1008   1HB   LYS 134          2HB       LYS 134   7.073   2.490  15.691
 1009   2HB   LYS 134          3HB       LYS 134   8.011   1.292  16.586
 1010   1HG   LYS 134          2HG       LYS 134   7.144   2.230  18.739
 1011   2HG   LYS 134          3HG       LYS 134   6.206   3.404  17.807
 1012   1HD   LYS 134          2HD       LYS 134   4.711   1.631  18.434
 1013   2HD   LYS 134          3HD       LYS 134   4.945   1.634  16.702
 1014   1HE   LYS 134          2HE       LYS 134   4.907  -0.663  17.498
 1015   2HE   LYS 134          3HE       LYS 134   6.517  -0.313  16.880
 1016   1HZ   LYS 134          1HZ       LYS 134   7.231   0.010  19.170
 1017   2HZ   LYS 134          2HZ       LYS 134   5.716  -0.337  19.718
 1018   3HZ   LYS 134          3HZ       LYS 134   6.600  -1.491  18.952
 1019    H    LEU 135           H        LEU 135   9.518   3.135  14.291
 1020    HA   LEU 135           HA       LEU 135  11.654   1.209  14.519
 1021   1HB   LEU 135          2HB       LEU 135  10.786   3.181  12.430
 1022   2HB   LEU 135          3HB       LEU 135  12.374   2.479  12.285
 1023    HG   LEU 135           HG       LEU 135  10.499   1.368  10.999
 1024   1HD1  LEU 135          1HD1      LEU 135  12.165  -0.411  12.809
 1025   2HD1  LEU 135          2HD1      LEU 135  11.464  -0.831  11.228
 1026   3HD1  LEU 135          3HD1      LEU 135  12.732   0.393  11.327
 1027   1HD2  LEU 135          1HD2      LEU 135   9.769   0.232  13.739
 1028   2HD2  LEU 135          2HD2      LEU 135   8.759   1.238  12.678
 1029   3HD2  LEU 135          3HD2      LEU 135   9.211  -0.388  12.192
 1030    H    GLY 136           H        GLY 136  11.597   4.655  15.165
 1031   1HA   GLY 136          2HA       GLY 136  13.093   5.611  16.676
 1032   2HA   GLY 136          3HA       GLY 136  14.292   4.353  16.360
 1033    H    TYR 137           H        TYR 137  12.498   6.394  14.029
 1034    HA   TYR 137           HA       TYR 137  14.834   8.124  13.543
 1035   1HB   TYR 137          2HB       TYR 137  13.266   6.924  11.243
 1036   2HB   TYR 137          3HB       TYR 137  14.742   7.858  11.155
 1037    HD1  TYR 137           HD1      TYR 137  16.855   6.699  12.421
 1038    HD2  TYR 137           HD2      TYR 137  13.308   4.593  11.191
 1039    HE1  TYR 137           HE1      TYR 137  18.059   4.552  12.618
 1040    HE2  TYR 137           HE2      TYR 137  14.539   2.449  11.307
 1041    HH   TYR 137           HH       TYR 137  16.428   1.432  12.184
 1042    H    LYS 138           H        LYS 138  13.767  10.064  11.959
 1043    HA   LYS 138           HA       LYS 138  10.874  10.275  12.719
 1044   1HB   LYS 138          2HB       LYS 138  11.141  12.503  13.357
 1045   2HB   LYS 138          3HB       LYS 138  12.524  11.673  14.095
 1046   1HG   LYS 138          2HG       LYS 138  13.776  12.358  11.906
 1047   2HG   LYS 138          3HG       LYS 138  12.396  13.454  11.681
 1048   1HD   LYS 138          2HD       LYS 138  12.877  14.290  14.036
 1049   2HD   LYS 138          3HD       LYS 138  14.376  13.317  14.003
 1050   1HE   LYS 138          2HE       LYS 138  15.465  14.725  12.597
 1051   2HE   LYS 138          3HE       LYS 138  14.023  14.836  11.556
 1052   1HZ   LYS 138          1HZ       LYS 138  14.580  16.837  12.133
 1053   2HZ   LYS 138          2HZ       LYS 138  13.204  16.559  12.996
 1054   3HZ   LYS 138          3HZ       LYS 138  14.679  16.587  13.776
 1055    H    LEU 139           H        LEU 139   9.518  11.084  11.225
 1056    HA   LEU 139           HA       LEU 139  10.529  11.518   8.464
 1057   1HB   LEU 139          2HB       LEU 139   7.739  11.078   9.555
 1058   2HB   LEU 139          3HB       LEU 139   8.095  11.518   7.886
 1059    HG   LEU 139           HG       LEU 139   9.076   8.990   9.259
 1060   1HD1  LEU 139          1HD1      LEU 139   7.372   7.938   7.708
 1061   2HD1  LEU 139          2HD1      LEU 139   6.669   8.973   8.968
 1062   3HD1  LEU 139          3HD1      LEU 139   6.834   9.579   7.304
 1063   1HD2  LEU 139          1HD2      LEU 139   9.239   9.931   6.351
 1064   2HD2  LEU 139          2HD2      LEU 139  10.604   9.616   7.441
 1065   3HD2  LEU 139          3HD2      LEU 139   9.593   8.279   6.898
 1066    H    LYS 140           H        LYS 140   9.833  13.293   7.313
 1067    HA   LYS 140           HA       LYS 140   8.509  15.594   8.609
 1068   1HB   LYS 140          2HB       LYS 140  11.124  15.598   7.047
 1069   2HB   LYS 140          3HB       LYS 140  10.125  17.031   7.209
 1070   1HG   LYS 140          2HG       LYS 140  10.364  16.624   9.813
 1071   2HG   LYS 140          3HG       LYS 140  11.611  15.470   9.327
 1072   1HD   LYS 140          2HD       LYS 140  12.902  17.332   9.662
 1073   2HD   LYS 140          3HD       LYS 140  12.642  17.432   7.935
 1074   1HE   LYS 140          2HE       LYS 140  11.180  18.985  10.152
 1075   2HE   LYS 140          3HE       LYS 140  12.436  19.623   9.084
 1076   1HZ   LYS 140          1HZ       LYS 140   9.770  18.728   8.254
 1077   2HZ   LYS 140          2HZ       LYS 140  10.294  20.285   8.322
 1078   3HZ   LYS 140          3HZ       LYS 140  10.950  19.238   7.226
 1079    H    LEU 141           H        LEU 141   7.958  17.151   6.656
 1080    HA   LEU 141           HA       LEU 141   6.695  15.471   4.566
 1081   1HB   LEU 141          2HB       LEU 141   6.155  18.391   5.165
 1082   2HB   LEU 141          3HB       LEU 141   5.178  17.233   4.271
 1083    HG   LEU 141           HG       LEU 141   4.046  17.579   6.251
 1084   1HD1  LEU 141          1HD1      LEU 141   5.580  15.000   6.791
 1085   2HD1  LEU 141          2HD1      LEU 141   3.998  15.457   7.436
 1086   3HD1  LEU 141          3HD1      LEU 141   4.194  15.185   5.695
 1087   1HD2  LEU 141          1HD2      LEU 141   5.939  18.675   7.504
 1088   2HD2  LEU 141          2HD2      LEU 141   4.830  17.680   8.458
 1089   3HD2  LEU 141          3HD2      LEU 141   6.425  17.056   8.059
 1090    H    LYS 142           H        LYS 142   7.171  15.843   2.323
 1091    HA   LYS 142           HA       LYS 142   9.760  17.135   1.896
 1092   1HB   LYS 142          2HB       LYS 142   8.056  15.145   0.667
 1093   2HB   LYS 142          3HB       LYS 142   8.478  16.227  -0.594
 1094   1HG   LYS 142          2HG       LYS 142  10.718  15.292   1.168
 1095   2HG   LYS 142          3HG       LYS 142   9.915  14.075   0.215
 1096   1HD   LYS 142          2HD       LYS 142  11.652  14.723  -1.174
 1097   2HD   LYS 142          3HD       LYS 142  10.245  15.442  -1.885
 1098   1HE   LYS 142          2HE       LYS 142  11.936  17.016   0.125
 1099   2HE   LYS 142          3HE       LYS 142  12.512  16.817  -1.529
 1100   1HZ   LYS 142          1HZ       LYS 142   9.856  17.967  -0.928
 1101   2HZ   LYS 142          2HZ       LYS 142  11.222  18.849  -1.165
 1102   3HZ   LYS 142          3HZ       LYS 142  10.626  17.899  -2.368
 1103    H    GLY 143           H        GLY 143   8.249  19.189   2.719
 1104   1HA   GLY 143          2HA       GLY 143   7.458  21.294   2.135
 1105   2HA   GLY 143          3HA       GLY 143   8.075  21.037   0.486
 1106    H    GLU 144           H        GLU 144   5.831  18.792   1.987
 1107    HA   GLU 144           HA       GLU 144   3.942  18.982  -0.176
 1108   1HB   GLU 144          2HB       GLU 144   3.670  17.705   2.581
 1109   2HB   GLU 144          3HB       GLU 144   2.617  17.405   1.203
 1110   1HG   GLU 144          2HG       GLU 144   5.585  16.804   0.930
 1111   2HG   GLU 144          3HG       GLU 144   4.509  15.696   1.791
 1112    H    GLN 145           H        GLN 145   4.327  20.401   2.943
 1113    HA   GLN 145           HA       GLN 145   1.721  21.469   3.352
 1114   1HB   GLN 145          2HB       GLN 145   3.878  21.210   4.908
 1115   2HB   GLN 145          3HB       GLN 145   4.210  22.865   4.388
 1116   1HG   GLN 145          2HG       GLN 145   1.985  23.554   5.257
 1117   2HG   GLN 145          3HG       GLN 145   1.639  21.871   5.687
 1118   1HE2  GLN 145          1HE2      GLN 145   1.311  23.136   7.844
 1119   2HE2  GLN 145          2HE2      GLN 145   2.729  23.180   8.879
 1120    H    ASP 146           H        ASP 146   4.727  23.134   2.294
 1121    HA   ASP 146           HA       ASP 146   3.281  24.934   0.450
 1122   1HB   ASP 146          2HB       ASP 146   4.507  25.847   3.103
 1123   2HB   ASP 146          3HB       ASP 146   4.047  26.913   1.778
 1124    H    SER 147           H        SER 147   5.366  23.057  -0.095
 1125    HA   SER 147           HA       SER 147   7.445  22.899  -1.014
 1126   1HB   SER 147          2HB       SER 147   6.816  25.742  -1.897
 1127   2HB   SER 147          3HB       SER 147   7.928  24.610  -2.680
 1128    HG   SER 147           HG       SER 147   6.010  23.180  -2.844
 1129    H    ILE 148           H        ILE 148   7.704  23.504   1.673
 1130    HA   ILE 148           HA       ILE 148   9.169  24.157   3.264
 1131    HB   ILE 148           HB       ILE 148  11.089  24.339   0.937
 1132   1HG1  ILE 148          2HG1      ILE 148  11.040  21.914   2.705
 1133   2HG1  ILE 148          3HG1      ILE 148   9.749  22.054   1.528
 1134   1HG2  ILE 148          1HG2      ILE 148  11.603  23.914   3.923
 1135   2HG2  ILE 148          2HG2      ILE 148  12.831  23.712   2.660
 1136   3HG2  ILE 148          3HG2      ILE 148  12.148  25.300   2.966
 1137   1HD1  ILE 148          1HD1      ILE 148  12.695  22.204   0.820
 1138   2HD1  ILE 148          2HD1      ILE 148  11.624  20.804   0.595
 1139   3HD1  ILE 148          3HD1      ILE 148  11.326  22.300  -0.311
 1140    H    GLU 149           H        GLU 149   7.510  26.117   2.993
 1141    HA   GLU 149           HA       GLU 149   8.673  28.588   2.159
 1142   1HB   GLU 149          2HB       GLU 149   6.192  28.107   2.539
 1143   2HB   GLU 149          3HB       GLU 149   6.505  28.316   4.273
 1144   1HG   GLU 149          2HG       GLU 149   7.383  30.618   3.794
 1145   2HG   GLU 149          3HG       GLU 149   7.078  30.356   2.064
 1146    H    GLY 150           H        GLY 150   9.644  30.206   3.388
 1147   1HA   GLY 150          2HA       GLY 150  10.305  30.376   6.082
 1148   2HA   GLY 150          3HA       GLY 150  11.533  29.303   5.368
 1149    H    ARG 151           H        ARG 151   9.889  32.439   4.903
 1150    HA   ARG 151           HA       ARG 151  11.863  33.285   2.896
 1151   1HB   ARG 151          2HB       ARG 151   9.354  33.440   2.628
 1152   2HB   ARG 151          3HB       ARG 151   9.335  34.688   3.879
 1153   1HG   ARG 151          2HG       ARG 151  11.183  34.973   1.491
 1154   2HG   ARG 151          3HG       ARG 151   9.446  35.234   1.268
 1155   1HD   ARG 151          2HD       ARG 151   9.405  36.969   2.956
 1156   2HD   ARG 151          3HD       ARG 151  11.134  36.738   3.307
 1157    HE   ARG 151           HE       ARG 151  11.083  37.167   0.598
 1158   1HH1  ARG 151          2HH2      ARG 151  10.117  38.972   3.447
 1159   2HH1  ARG 151          1HH2      ARG 151  10.239  40.548   2.721
 1160   1HH2  ARG 151          2HH1      ARG 151  11.309  39.225  -0.423
 1161   2HH2  ARG 151          1HH1      ARG 151  10.981  40.686   0.451
  Start of MODEL   12
    1   1H    MET   1           H1       MET   1   0.244 -28.355   6.853
    2   2H    MET   1           H2       MET   1  -0.021 -29.424   5.598
    3   3H    MET   1           H3       MET   1   1.484 -28.772   5.876
    4    HA   MET   1           HA       MET   1   0.691 -27.470   4.141
    5   1HB   MET   1          2HB       MET   1  -1.888 -27.570   5.754
    6   2HB   MET   1          3HB       MET   1  -1.608 -26.309   4.546
    7   1HG   MET   1          2HG       MET   1  -1.419 -27.874   2.763
    8   2HG   MET   1          3HG       MET   1  -1.375 -29.261   3.862
    9   1HE   MET   1          1HE       MET   1  -3.240 -29.002   1.253
   10   2HE   MET   1          2HE       MET   1  -3.109 -30.444   2.293
   11   3HE   MET   1          3HE       MET   1  -4.708 -29.767   1.904
   12    H    LEU   2           H        LEU   2   1.010 -25.122   4.189
   13    HA   LEU   2           HA       LEU   2   0.967 -23.511   6.491
   14   1HB   LEU   2          2HB       LEU   2   3.220 -25.365   6.323
   15   2HB   LEU   2          3HB       LEU   2   3.824 -23.753   5.994
   16    HG   LEU   2           HG       LEU   2   2.068 -24.330   8.414
   17   1HD1  LEU   2          1HD1      LEU   2   3.989 -25.841   8.526
   18   2HD1  LEU   2          2HD1      LEU   2   5.102 -24.494   8.200
   19   3HD1  LEU   2          3HD1      LEU   2   4.168 -24.537   9.712
   20   1HD2  LEU   2          1HD2      LEU   2   2.354 -21.936   7.802
   21   2HD2  LEU   2          2HD2      LEU   2   3.217 -22.309   9.299
   22   3HD2  LEU   2          3HD2      LEU   2   4.117 -22.147   7.780
   23    H    SER   3           H        SER   3   1.852 -21.372   5.868
   24    HA   SER   3           HA       SER   3   3.224 -20.796   3.502
   25   1HB   SER   3          2HB       SER   3   1.373 -19.641   2.285
   26   2HB   SER   3          3HB       SER   3   1.182 -21.388   2.268
   27    HG   SER   3           HG       SER   3  -0.702 -20.040   2.844
   28    H    GLU   4           H        GLU   4   2.783 -18.175   3.206
   29    HA   GLU   4           HA       GLU   4   2.388 -16.990   5.904
   30   1HB   GLU   4          2HB       GLU   4   4.859 -17.692   5.251
   31   2HB   GLU   4          3HB       GLU   4   4.819 -16.230   4.264
   32   1HG   GLU   4          2HG       GLU   4   4.201 -14.931   6.324
   33   2HG   GLU   4          3HG       GLU   4   4.251 -16.437   7.264
   34    H    GLN   5           H        GLN   5   0.382 -16.735   4.408
   35    HA   GLN   5           HA       GLN   5   0.577 -14.766   2.323
   36   1HB   GLN   5          2HB       GLN   5  -1.989 -15.161   3.852
   37   2HB   GLN   5          3HB       GLN   5  -1.768 -14.860   2.134
   38   1HG   GLN   5          2HG       GLN   5  -1.396 -17.470   3.662
   39   2HG   GLN   5          3HG       GLN   5  -2.655 -17.076   2.514
   40   1HE2  GLN   5          1HE2      GLN   5  -0.185 -15.805   0.823
   41   2HE2  GLN   5          2HE2      GLN   5   0.738 -17.205   0.323
   42    H    LYS   6           H        LYS   6  -0.406 -12.645   2.308
   43    HA   LYS   6           HA       LYS   6  -0.345 -11.244   4.946
   44   1HB   LYS   6          2HB       LYS   6   0.651  -9.343   3.921
   45   2HB   LYS   6          3HB       LYS   6   1.678 -10.743   3.601
   46   1HG   LYS   6          2HG       LYS   6   1.589 -10.320   1.381
   47   2HG   LYS   6          3HG       LYS   6  -0.096 -10.605   1.364
   48   1HD   LYS   6          2HD       LYS   6  -0.450  -8.531   0.762
   49   2HD   LYS   6          3HD       LYS   6  -0.023  -7.990   2.369
   50   1HE   LYS   6          2HE       LYS   6   2.416  -7.891   1.609
   51   2HE   LYS   6          3HE       LYS   6   1.895  -8.354   0.000
   52   1HZ   LYS   6          1HZ       LYS   6   0.634  -6.387  -0.179
   53   2HZ   LYS   6          2HZ       LYS   6   0.963  -5.904   1.363
   54   3HZ   LYS   6          3HZ       LYS   6   2.164  -5.963   0.241
   55    H    GLU   7           H        GLU   7  -1.999  -9.832   5.261
   56    HA   GLU   7           HA       GLU   7  -4.073  -9.491   3.208
   57   1HB   GLU   7          2HB       GLU   7  -3.996  -8.249   5.974
   58   2HB   GLU   7          3HB       GLU   7  -5.385  -8.607   4.944
   59   1HG   GLU   7          2HG       GLU   7  -5.573 -10.361   6.386
   60   2HG   GLU   7          3HG       GLU   7  -4.465 -11.141   5.260
   61    H    ILE   8           H        ILE   8  -4.636  -7.470   2.343
   62    HA   ILE   8           HA       ILE   8  -3.432  -5.027   3.506
   63    HB   ILE   8           HB       ILE   8  -1.893  -5.336   1.837
   64   1HG1  ILE   8          2HG1      ILE   8  -3.040  -3.119   1.632
   65   2HG1  ILE   8          3HG1      ILE   8  -2.058  -3.696   0.292
   66   1HG2  ILE   8          1HG2      ILE   8  -2.574  -7.248   0.667
   67   2HG2  ILE   8          2HG2      ILE   8  -4.056  -6.481   0.069
   68   3HG2  ILE   8          3HG2      ILE   8  -2.474  -5.943  -0.530
   69   1HD1  ILE   8          1HD1      ILE   8  -4.326  -4.494  -0.814
   70   2HD1  ILE   8          2HD1      ILE   8  -5.091  -3.417   0.361
   71   3HD1  ILE   8          3HD1      ILE   8  -3.933  -2.805  -0.814
   72    H    ALA   9           H        ALA   9  -5.029  -3.511   3.838
   73    HA   ALA   9           HA       ALA   9  -7.629  -3.842   2.429
   74   1HB   ALA   9          1HB       ALA   9  -8.569  -2.694   4.384
   75   2HB   ALA   9          2HB       ALA   9  -7.780  -4.216   4.846
   76   3HB   ALA   9          3HB       ALA   9  -6.967  -2.664   5.152
   77    H    MET  10           H        MET  10  -8.002  -2.265   0.971
   78    HA   MET  10           HA       MET  10  -7.050   0.489   1.475
   79   1HB   MET  10          2HB       MET  10  -6.301  -1.054  -1.021
   80   2HB   MET  10          3HB       MET  10  -6.297   0.713  -0.902
   81   1HG   MET  10          2HG       MET  10  -4.700   0.595   1.009
   82   2HG   MET  10          3HG       MET  10  -4.684  -1.158   0.880
   83   1HE   MET  10          1HE       MET  10  -2.757   1.681  -2.138
   84   2HE   MET  10          2HE       MET  10  -4.507   1.636  -1.889
   85   3HE   MET  10          3HE       MET  10  -3.433   2.158  -0.561
   86    H    GLN  11           H        GLN  11  -8.177   1.949  -0.341
   87    HA   GLN  11           HA       GLN  11 -10.940   0.893  -0.828
   88   1HB   GLN  11          2HB       GLN  11  -9.870   3.672  -0.335
   89   2HB   GLN  11          3HB       GLN  11 -11.433   3.393  -1.130
   90   1HG   GLN  11          2HG       GLN  11 -12.294   2.222   0.800
   91   2HG   GLN  11          3HG       GLN  11 -10.707   2.191   1.555
   92   1HE2  GLN  11          1HE2      GLN  11 -10.949   3.441   3.372
   93   2HE2  GLN  11          2HE2      GLN  11 -11.654   5.056   3.362
   94    H    VAL  12           H        VAL  12 -11.944   1.327  -2.841
   95    HA   VAL  12           HA       VAL  12 -10.196   1.958  -5.125
   96    HB   VAL  12           HB       VAL  12 -10.007  -0.443  -4.841
   97   1HG1  VAL  12          1HG1      VAL  12 -12.004  -0.911  -3.427
   98   2HG1  VAL  12          2HG1      VAL  12 -13.045  -0.511  -4.801
   99   3HG1  VAL  12          3HG1      VAL  12 -12.002  -1.933  -4.877
  100   1HG2  VAL  12          1HG2      VAL  12 -10.912  -1.248  -6.936
  101   2HG2  VAL  12          2HG2      VAL  12 -12.078   0.084  -6.992
  102   3HG2  VAL  12          3HG2      VAL  12 -10.332   0.417  -7.148
  103    H    SER  13           H        SER  13 -11.407   2.605  -6.972
  104    HA   SER  13           HA       SER  13 -14.258   3.344  -6.477
  105   1HB   SER  13          2HB       SER  13 -12.203   4.961  -7.971
  106   2HB   SER  13          3HB       SER  13 -13.834   5.458  -7.489
  107    HG   SER  13           HG       SER  13 -12.206   6.306  -6.063
  108    H    GLY  14           H        GLY  14 -15.407   3.829  -8.463
  109   1HA   GLY  14          2HA       GLY  14 -15.803   3.566 -10.804
  110   2HA   GLY  14          3HA       GLY  14 -14.533   2.342 -10.906
  111    H    MET  15           H        MET  15 -15.789   1.526  -8.074
  112    HA   MET  15           HA       MET  15 -17.166  -0.781  -9.002
  113   1HB   MET  15          2HB       MET  15 -17.084   0.558  -6.282
  114   2HB   MET  15          3HB       MET  15 -17.899  -0.982  -6.608
  115   1HG   MET  15          2HG       MET  15 -15.753  -1.912  -7.500
  116   2HG   MET  15          3HG       MET  15 -14.936  -0.428  -6.986
  117   1HE   MET  15          1HE       MET  15 -15.163  -0.557  -3.188
  118   2HE   MET  15          2HE       MET  15 -15.120   0.485  -4.622
  119   3HE   MET  15          3HE       MET  15 -16.685  -0.056  -3.989
  120    H    THR  16           H        THR  16 -18.867  -0.504 -10.234
  121    HA   THR  16           HA       THR  16 -20.948   1.482  -9.663
  122    HB   THR  16           HB       THR  16 -20.783  -0.704 -11.773
  123    HG1  THR  16           1HG      THR  16 -19.078   1.051 -11.649
  124   1HG2  THR  16          1HG2      THR  16 -23.074   0.148 -11.546
  125   2HG2  THR  16          2HG2      THR  16 -22.477   1.821 -11.609
  126   3HG2  THR  16          3HG2      THR  16 -22.332   0.767 -13.031
  127    H    CYS  17           H        CYS  17 -20.272  -1.879  -8.883
  128    HA   CYS  17           HA       CYS  17 -22.541  -2.147  -7.207
  129   1HB   CYS  17          2HB       CYS  17 -23.601  -2.331  -9.645
  130   2HB   CYS  17          3HB       CYS  17 -22.812  -3.914  -9.670
  131    HG   CYS  17           HG       CYS  17 -24.931  -2.609  -7.501
  132    H    ALA  18           H        ALA  18 -22.769  -4.540  -6.487
  133    HA   ALA  18           HA       ALA  18 -20.431  -5.745  -5.664
  134   1HB   ALA  18          1HB       ALA  18 -23.082  -7.077  -6.341
  135   2HB   ALA  18          2HB       ALA  18 -21.803  -7.754  -5.311
  136   3HB   ALA  18          3HB       ALA  18 -22.663  -6.289  -4.802
  137    H    ALA  19           H        ALA  19 -22.062  -6.141  -8.818
  138    HA   ALA  19           HA       ALA  19 -20.637  -8.379  -9.788
  139   1HB   ALA  19          1HB       ALA  19 -22.579  -7.388 -10.930
  140   2HB   ALA  19          2HB       ALA  19 -21.629  -5.932 -11.312
  141   3HB   ALA  19          3HB       ALA  19 -21.185  -7.499 -12.023
  142    H    CYS  20           H        CYS  20 -19.640  -4.952  -9.572
  143    HA   CYS  20           HA       CYS  20 -17.359  -5.174 -11.358
  144   1HB   CYS  20          2HB       CYS  20 -18.155  -3.134  -9.223
  145   2HB   CYS  20          3HB       CYS  20 -16.733  -2.992 -10.244
  146    HG   CYS  20           HG       CYS  20 -17.828  -2.766 -12.464
  147    H    ALA  21           H        ALA  21 -17.832  -4.855  -7.865
  148    HA   ALA  21           HA       ALA  21 -15.330  -5.515  -6.839
  149   1HB   ALA  21          1HB       ALA  21 -18.169  -6.014  -5.931
  150   2HB   ALA  21          2HB       ALA  21 -16.859  -6.713  -5.003
  151   3HB   ALA  21          3HB       ALA  21 -16.941  -4.953  -5.240
  152    H    ALA  22           H        ALA  22 -17.900  -7.948  -7.532
  153    HA   ALA  22           HA       ALA  22 -16.313 -10.251  -7.131
  154   1HB   ALA  22          1HB       ALA  22 -18.769 -10.259  -7.281
  155   2HB   ALA  22          2HB       ALA  22 -18.673  -9.878  -9.016
  156   3HB   ALA  22          3HB       ALA  22 -18.040 -11.422  -8.404
  157    H    ARG  23           H        ARG  23 -16.648  -8.253 -10.103
  158    HA   ARG  23           HA       ARG  23 -15.189 -10.070 -11.752
  159   1HB   ARG  23          2HB       ARG  23 -16.096  -7.216 -11.923
  160   2HB   ARG  23          3HB       ARG  23 -14.637  -7.578 -12.828
  161   1HG   ARG  23          2HG       ARG  23 -17.271  -9.071 -13.074
  162   2HG   ARG  23          3HG       ARG  23 -16.642  -7.837 -14.182
  163   1HD   ARG  23          2HD       ARG  23 -14.495  -9.621 -13.963
  164   2HD   ARG  23          3HD       ARG  23 -15.857 -10.716 -13.925
  165    HE   ARG  23           HE       ARG  23 -14.785  -9.224 -16.158
  166   1HH1  ARG  23          2HH2      ARG  23 -17.867 -10.298 -14.880
  167   2HH1  ARG  23          1HH2      ARG  23 -18.670 -10.431 -16.418
  168   1HH2  ARG  23          2HH1      ARG  23 -15.803  -9.321 -18.238
  169   2HH2  ARG  23          1HH1      ARG  23 -17.450  -9.834 -18.380
  170    H    ILE  24           H        ILE  24 -14.164  -7.353  -9.605
  171    HA   ILE  24           HA       ILE  24 -11.390  -7.580 -10.329
  172    HB   ILE  24           HB       ILE  24 -12.726  -6.515  -7.817
  173   1HG1  ILE  24          2HG1      ILE  24 -11.488  -5.010 -10.183
  174   2HG1  ILE  24          3HG1      ILE  24 -13.210  -5.369 -10.110
  175   1HG2  ILE  24          1HG2      ILE  24 -10.647  -5.418  -7.336
  176   2HG2  ILE  24          2HG2      ILE  24 -10.447  -7.166  -7.370
  177   3HG2  ILE  24          3HG2      ILE  24  -9.893  -6.190  -8.758
  178   1HD1  ILE  24          1HD1      ILE  24 -12.945  -3.158  -9.324
  179   2HD1  ILE  24          2HD1      ILE  24 -13.354  -4.153  -7.922
  180   3HD1  ILE  24          3HD1      ILE  24 -11.670  -3.609  -8.187
  181    H    GLU  25           H        GLU  25 -13.348  -8.939  -7.584
  182    HA   GLU  25           HA       GLU  25 -11.285 -10.316  -6.327
  183   1HB   GLU  25          2HB       GLU  25 -14.199 -11.166  -6.630
  184   2HB   GLU  25          3HB       GLU  25 -13.054 -11.871  -5.485
  185   1HG   GLU  25          2HG       GLU  25 -12.752  -9.712  -4.367
  186   2HG   GLU  25          3HG       GLU  25 -13.853  -8.943  -5.518
  187    H    LYS  26           H        LYS  26 -13.449 -11.548  -8.944
  188    HA   LYS  26           HA       LYS  26 -12.175 -14.062  -9.123
  189   1HB   LYS  26          2HB       LYS  26 -14.436 -13.697  -9.828
  190   2HB   LYS  26          3HB       LYS  26 -13.921 -12.568 -11.096
  191   1HG   LYS  26          2HG       LYS  26 -12.917 -14.212 -12.381
  192   2HG   LYS  26          3HG       LYS  26 -12.593 -15.263 -11.004
  193   1HD   LYS  26          2HD       LYS  26 -14.136 -16.427 -12.286
  194   2HD   LYS  26          3HD       LYS  26 -14.979 -15.872 -10.833
  195   1HE   LYS  26          2HE       LYS  26 -16.078 -14.079 -12.117
  196   2HE   LYS  26          3HE       LYS  26 -15.118 -14.477 -13.556
  197   1HZ   LYS  26          1HZ       LYS  26 -17.317 -15.422 -13.677
  198   2HZ   LYS  26          2HZ       LYS  26 -16.194 -16.618 -13.627
  199   3HZ   LYS  26          3HZ       LYS  26 -17.086 -16.272 -12.291
  200    H    GLY  27           H        GLY  27 -11.695 -11.007 -10.962
  201   1HA   GLY  27          2HA       GLY  27  -9.841 -11.924 -12.879
  202   2HA   GLY  27          3HA       GLY  27  -9.940 -10.280 -12.219
  203    H    LEU  28           H        LEU  28  -9.324 -10.645  -9.570
  204    HA   LEU  28           HA       LEU  28  -6.438 -10.987  -9.678
  205   1HB   LEU  28          2HB       LEU  28  -8.488 -10.278  -7.531
  206   2HB   LEU  28          3HB       LEU  28  -6.836 -10.653  -7.073
  207    HG   LEU  28           HG       LEU  28  -7.313  -8.179  -7.316
  208   1HD1  LEU  28          1HD1      LEU  28  -5.029  -9.197  -7.414
  209   2HD1  LEU  28          2HD1      LEU  28  -5.146  -9.206  -9.181
  210   3HD1  LEU  28          3HD1      LEU  28  -5.217  -7.669  -8.293
  211   1HD2  LEU  28          1HD2      LEU  28  -8.760  -8.181  -9.262
  212   2HD2  LEU  28          2HD2      LEU  28  -7.380  -7.128  -9.446
  213   3HD2  LEU  28          3HD2      LEU  28  -7.418  -8.698 -10.292
  214    H    LYS  29           H        LYS  29  -9.143 -12.949  -8.463
  215    HA   LYS  29           HA       LYS  29  -7.692 -14.955  -7.209
  216   1HB   LYS  29          2HB       LYS  29 -10.370 -14.627  -7.722
  217   2HB   LYS  29          3HB       LYS  29  -9.966 -15.934  -8.815
  218   1HG   LYS  29          2HG       LYS  29 -10.490 -17.145  -6.934
  219   2HG   LYS  29          3HG       LYS  29  -8.774 -16.928  -6.656
  220   1HD   LYS  29          2HD       LYS  29  -9.633 -16.386  -4.575
  221   2HD   LYS  29          3HD       LYS  29  -9.524 -14.771  -5.291
  222   1HE   LYS  29          2HE       LYS  29 -11.972 -14.899  -5.861
  223   2HE   LYS  29          3HE       LYS  29 -12.031 -16.540  -5.201
  224   1HZ   LYS  29          1HZ       LYS  29 -11.445 -15.441  -2.960
  225   2HZ   LYS  29          2HZ       LYS  29 -11.727 -14.024  -3.678
  226   3HZ   LYS  29          3HZ       LYS  29 -12.902 -15.126  -3.585
  227    H    ARG  30           H        ARG  30  -7.718 -14.125 -10.583
  228    HA   ARG  30           HA       ARG  30  -6.951 -16.658 -11.651
  229   1HB   ARG  30          2HB       ARG  30  -7.952 -14.529 -12.754
  230   2HB   ARG  30          3HB       ARG  30  -6.290 -13.958 -12.884
  231   1HG   ARG  30          2HG       ARG  30  -5.687 -15.634 -14.425
  232   2HG   ARG  30          3HG       ARG  30  -6.938 -16.737 -13.870
  233   1HD   ARG  30          2HD       ARG  30  -8.653 -14.971 -14.828
  234   2HD   ARG  30          3HD       ARG  30  -7.250 -14.278 -15.629
  235    HE   ARG  30           HE       ARG  30  -7.330 -15.965 -17.174
  236   1HH1  ARG  30          2HH2      ARG  30  -8.984 -17.065 -14.276
  237   2HH1  ARG  30          1HH2      ARG  30  -9.655 -18.503 -14.980
  238   1HH2  ARG  30          2HH1      ARG  30  -8.237 -17.854 -18.190
  239   2HH2  ARG  30          1HH1      ARG  30  -9.213 -18.950 -17.273
  240    H    MET  31           H        MET  31  -5.133 -14.330  -9.797
  241    HA   MET  31           HA       MET  31  -2.515 -15.084 -10.951
  242   1HB   MET  31          2HB       MET  31  -3.315 -13.422  -8.518
  243   2HB   MET  31          3HB       MET  31  -1.654 -13.737  -9.017
  244   1HG   MET  31          2HG       MET  31  -2.433 -12.883 -11.362
  245   2HG   MET  31          3HG       MET  31  -3.753 -12.128 -10.481
  246   1HE   MET  31          1HE       MET  31  -2.198 -10.296 -12.213
  247   2HE   MET  31          2HE       MET  31  -0.642  -9.651 -11.641
  248   3HE   MET  31          3HE       MET  31  -0.744 -11.319 -12.239
  249    HA   PRO  32           HA       PRO  32  -1.964 -18.599  -8.377
  250   1HB   PRO  32          2HB       PRO  32   0.720 -18.838  -8.075
  251   2HB   PRO  32          3HB       PRO  32  -0.099 -19.036  -9.647
  252   1HG   PRO  32          2HG       PRO  32   1.303 -16.567  -8.602
  253   2HG   PRO  32          3HG       PRO  32   1.480 -17.333 -10.201
  254   1HD   PRO  32          2HD       PRO  32  -0.176 -15.198  -9.815
  255   2HD   PRO  32          3HD       PRO  32  -0.607 -16.515 -10.939
  256    H    GLY  33           H        GLY  33  -0.103 -15.708  -7.153
  257   1HA   GLY  33          2HA       GLY  33   0.306 -16.794  -4.554
  258   2HA   GLY  33          3HA       GLY  33   0.471 -15.103  -5.058
  259    H    VAL  34           H        VAL  34  -2.493 -15.336  -6.018
  260    HA   VAL  34           HA       VAL  34  -3.574 -13.965  -3.773
  261    HB   VAL  34           HB       VAL  34  -4.213 -13.738  -6.194
  262   1HG1  VAL  34          1HG1      VAL  34  -6.158 -16.013  -5.791
  263   2HG1  VAL  34          2HG1      VAL  34  -5.523 -15.286  -7.292
  264   3HG1  VAL  34          3HG1      VAL  34  -4.517 -16.364  -6.334
  265   1HG2  VAL  34          1HG2      VAL  34  -5.520 -12.667  -4.430
  266   2HG2  VAL  34          2HG2      VAL  34  -6.575 -13.241  -5.732
  267   3HG2  VAL  34          3HG2      VAL  34  -6.483 -14.143  -4.203
  268    H    THR  35           H        THR  35  -4.398 -14.623  -1.928
  269    HA   THR  35           HA       THR  35  -4.935 -17.526  -1.535
  270    HB   THR  35           HB       THR  35  -4.903 -15.204   0.415
  271    HG1  THR  35           1HG      THR  35  -2.880 -16.640  -0.724
  272   1HG2  THR  35          1HG2      THR  35  -4.829 -16.933   2.132
  273   2HG2  THR  35          2HG2      THR  35  -6.193 -17.297   1.080
  274   3HG2  THR  35          3HG2      THR  35  -4.682 -18.211   0.902
  275    H    ASP  36           H        ASP  36  -6.379 -14.257  -0.898
  276    HA   ASP  36           HA       ASP  36  -8.836 -15.121  -2.074
  277   1HB   ASP  36          2HB       ASP  36  -9.079 -16.076   0.264
  278   2HB   ASP  36          3HB       ASP  36  -8.901 -14.430   0.903
  279    H    ALA  37           H        ALA  37 -10.128 -13.402  -2.566
  280    HA   ALA  37           HA       ALA  37  -9.022 -10.651  -2.148
  281   1HB   ALA  37          1HB       ALA  37  -8.456 -11.381  -4.440
  282   2HB   ALA  37          2HB       ALA  37 -10.154 -11.810  -4.731
  283   3HB   ALA  37          3HB       ALA  37  -9.699 -10.112  -4.453
  284    H    ASN  38           H        ASN  38 -10.557  -9.456  -1.091
  285    HA   ASN  38           HA       ASN  38 -13.449 -10.119  -1.470
  286   1HB   ASN  38          2HB       ASN  38 -12.006  -9.287   1.091
  287   2HB   ASN  38          3HB       ASN  38 -13.752  -9.460   0.886
  288   1HD2  ASN  38          1HD2      ASN  38 -10.674 -11.225   1.179
  289   2HD2  ASN  38          2HD2      ASN  38 -11.433 -12.825   1.278
  290    H    VAL  39           H        VAL  39 -14.615  -8.201  -2.022
  291    HA   VAL  39           HA       VAL  39 -13.534  -5.636  -0.905
  292    HB   VAL  39           HB       VAL  39 -12.594  -5.477  -2.964
  293   1HG1  VAL  39          1HG1      VAL  39 -13.230  -7.297  -4.149
  294   2HG1  VAL  39          2HG1      VAL  39 -14.951  -6.884  -4.118
  295   3HG1  VAL  39          3HG1      VAL  39 -13.812  -5.948  -5.126
  296   1HG2  VAL  39          1HG2      VAL  39 -15.292  -4.177  -3.432
  297   2HG2  VAL  39          2HG2      VAL  39 -14.010  -3.503  -2.399
  298   3HG2  VAL  39          3HG2      VAL  39 -13.718  -3.731  -4.130
  299    H    ASN  40           H        ASN  40 -14.799  -4.792   0.351
  300    HA   ASN  40           HA       ASN  40 -17.716  -5.387   0.274
  301   1HB   ASN  40          2HB       ASN  40 -15.815  -4.198   2.317
  302   2HB   ASN  40          3HB       ASN  40 -17.538  -3.822   2.392
  303   1HD2  ASN  40          1HD2      ASN  40 -19.131  -5.626   2.438
  304   2HD2  ASN  40          2HD2      ASN  40 -18.633  -7.066   3.299
  305    H    LEU  41           H        LEU  41 -17.997  -4.299  -1.746
  306    HA   LEU  41           HA       LEU  41 -17.621  -1.577  -2.202
  307   1HB   LEU  41          2HB       LEU  41 -19.234  -1.627  -3.852
  308   2HB   LEU  41          3HB       LEU  41 -18.491  -3.212  -3.838
  309    HG   LEU  41           HG       LEU  41 -20.744  -3.463  -4.304
  310   1HD1  LEU  41          1HD1      LEU  41 -19.859  -5.181  -2.778
  311   2HD1  LEU  41          2HD1      LEU  41 -20.543  -4.300  -1.394
  312   3HD1  LEU  41          3HD1      LEU  41 -21.612  -4.962  -2.635
  313   1HD2  LEU  41          1HD2      LEU  41 -21.761  -2.067  -1.831
  314   2HD2  LEU  41          2HD2      LEU  41 -21.549  -1.271  -3.404
  315   3HD2  LEU  41          3HD2      LEU  41 -22.641  -2.653  -3.235
  316    H    ALA  42           H        ALA  42 -19.782  -3.071   0.052
  317    HA   ALA  42           HA       ALA  42 -21.612  -0.985   0.453
  318   1HB   ALA  42          1HB       ALA  42 -21.915  -3.285   1.340
  319   2HB   ALA  42          2HB       ALA  42 -20.560  -3.022   2.471
  320   3HB   ALA  42          3HB       ALA  42 -22.051  -2.074   2.634
  321    H    THR  43           H        THR  43 -18.262  -1.328   1.516
  322    HA   THR  43           HA       THR  43 -18.479   1.363   2.798
  323    HB   THR  43           HB       THR  43 -16.547   0.626   4.268
  324    HG1  THR  43           1HG      THR  43 -17.488  -1.938   3.488
  325   1HG2  THR  43          1HG2      THR  43 -17.999  -0.475   5.917
  326   2HG2  THR  43          2HG2      THR  43 -18.866   0.854   5.124
  327   3HG2  THR  43          3HG2      THR  43 -19.210  -0.824   4.667
  328    H    GLU  44           H        GLU  44 -17.826   0.119   0.051
  329    HA   GLU  44           HA       GLU  44 -16.374   0.204  -1.583
  330   1HB   GLU  44          2HB       GLU  44 -15.791   2.936  -0.398
  331   2HB   GLU  44          3HB       GLU  44 -15.422   2.429  -2.051
  332   1HG   GLU  44          2HG       GLU  44 -17.835   1.970  -2.460
  333   2HG   GLU  44          3HG       GLU  44 -18.221   2.529  -0.825
  334    H    THR  45           H        THR  45 -15.168  -1.422   0.451
  335    HA   THR  45           HA       THR  45 -12.340  -0.452   0.546
  336    HB   THR  45           HB       THR  45 -13.992  -1.985   2.579
  337    HG1  THR  45           1HG      THR  45 -13.673  -0.066   3.759
  338   1HG2  THR  45          1HG2      THR  45 -11.093  -1.006   2.669
  339   2HG2  THR  45          2HG2      THR  45 -11.987  -1.802   3.984
  340   3HG2  THR  45          3HG2      THR  45 -11.617  -2.697   2.501
  341    H    VAL  46           H        VAL  46 -10.963  -1.751  -0.468
  342    HA   VAL  46           HA       VAL  46 -11.741  -4.502  -1.191
  343    HB   VAL  46           HB       VAL  46 -11.228  -3.265  -3.131
  344   1HG1  VAL  46          1HG1      VAL  46  -9.969  -1.339  -2.293
  345   2HG1  VAL  46          2HG1      VAL  46  -8.602  -2.382  -1.844
  346   3HG1  VAL  46          3HG1      VAL  46  -9.036  -2.164  -3.542
  347   1HG2  VAL  46          1HG2      VAL  46 -10.258  -5.580  -2.915
  348   2HG2  VAL  46          2HG2      VAL  46  -9.417  -4.530  -4.075
  349   3HG2  VAL  46          3HG2      VAL  46  -8.720  -4.810  -2.469
  350    H    ASN  47           H        ASN  47 -10.860  -6.114  -0.137
  351    HA   ASN  47           HA       ASN  47  -8.475  -5.660   1.567
  352   1HB   ASN  47          2HB       ASN  47 -10.672  -7.650   2.237
  353   2HB   ASN  47          3HB       ASN  47  -9.395  -7.007   3.262
  354   1HD2  ASN  47          1HD2      ASN  47 -12.537  -6.372   1.749
  355   2HD2  ASN  47          2HD2      ASN  47 -12.951  -5.011   2.775
  356    H    VAL  48           H        VAL  48  -6.856  -6.741   0.430
  357    HA   VAL  48           HA       VAL  48  -7.625  -9.276  -0.988
  358    HB   VAL  48           HB       VAL  48  -5.183  -7.730  -1.776
  359   1HG1  VAL  48          1HG1      VAL  48  -7.152  -9.436  -3.366
  360   2HG1  VAL  48          2HG1      VAL  48  -5.541  -8.908  -3.874
  361   3HG1  VAL  48          3HG1      VAL  48  -5.718 -10.109  -2.583
  362   1HG2  VAL  48          1HG2      VAL  48  -6.554  -6.673  -3.604
  363   2HG2  VAL  48          2HG2      VAL  48  -8.017  -7.162  -2.725
  364   3HG2  VAL  48          3HG2      VAL  48  -6.860  -6.016  -1.993
  365    H    ILE  49           H        ILE  49  -6.569 -11.092  -0.445
  366    HA   ILE  49           HA       ILE  49  -4.331 -10.903   1.456
  367    HB   ILE  49           HB       ILE  49  -6.477 -13.056   1.328
  368   1HG1  ILE  49          2HG1      ILE  49  -6.054 -10.782   3.321
  369   2HG1  ILE  49          3HG1      ILE  49  -7.401 -10.939   2.187
  370   1HG2  ILE  49          1HG2      ILE  49  -4.284 -12.613   3.400
  371   2HG2  ILE  49          2HG2      ILE  49  -5.413 -13.983   3.298
  372   3HG2  ILE  49          3HG2      ILE  49  -4.157 -13.785   2.086
  373   1HD1  ILE  49          1HD1      ILE  49  -8.156 -11.598   4.359
  374   2HD1  ILE  49          2HD1      ILE  49  -8.107 -13.037   3.320
  375   3HD1  ILE  49          3HD1      ILE  49  -6.843 -12.765   4.549
  376    H    TYR  50           H        TYR  50  -2.470 -11.793   0.607
  377    HA   TYR  50           HA       TYR  50  -2.563 -14.000  -1.318
  378   1HB   TYR  50          2HB       TYR  50  -1.455 -12.743  -3.163
  379   2HB   TYR  50          3HB       TYR  50  -3.080 -12.153  -2.823
  380    HD1  TYR  50           HD1      TYR  50  -3.557 -10.021  -1.972
  381    HD2  TYR  50           HD2      TYR  50   0.518 -11.290  -2.555
  382    HE1  TYR  50           HE1      TYR  50  -2.816  -7.698  -1.804
  383    HE2  TYR  50           HE2      TYR  50   1.287  -8.962  -2.201
  384    HH   TYR  50           HH       TYR  50  -0.882  -6.240  -1.818
  385    H    ASP  51           H        ASP  51  -0.273 -14.428  -2.231
  386    HA   ASP  51           HA       ASP  51   1.417 -14.571   0.117
  387   1HB   ASP  51          2HB       ASP  51   0.927 -16.416  -1.656
  388   2HB   ASP  51          3HB       ASP  51   2.180 -15.620  -2.610
  389    HA   PRO  52           HA       PRO  52   3.681 -10.960  -1.395
  390   1HB   PRO  52          2HB       PRO  52   5.391 -10.536   0.716
  391   2HB   PRO  52          3HB       PRO  52   3.648 -10.281   0.857
  392   1HG   PRO  52          2HG       PRO  52   5.227 -12.755   1.628
  393   2HG   PRO  52          3HG       PRO  52   4.049 -11.876   2.641
  394   1HD   PRO  52          2HD       PRO  52   3.414 -14.112   1.194
  395   2HD   PRO  52          3HD       PRO  52   2.230 -12.798   1.453
  396    H    ALA  53           H        ALA  53   4.428 -13.666  -2.340
  397    HA   ALA  53           HA       ALA  53   7.184 -13.053  -3.116
  398   1HB   ALA  53          1HB       ALA  53   8.132 -15.169  -2.263
  399   2HB   ALA  53          2HB       ALA  53   7.477 -14.233  -0.903
  400   3HB   ALA  53          3HB       ALA  53   6.561 -15.609  -1.566
  401    H    GLU  54           H        GLU  54   4.524 -13.518  -4.267
  402    HA   GLU  54           HA       GLU  54   5.447 -15.232  -6.496
  403   1HB   GLU  54          2HB       GLU  54   2.719 -15.393  -5.131
  404   2HB   GLU  54          3HB       GLU  54   3.045 -15.981  -6.768
  405   1HG   GLU  54          2HG       GLU  54   4.932 -17.399  -5.712
  406   2HG   GLU  54          3HG       GLU  54   4.158 -17.047  -4.156
  407    H    THR  55           H        THR  55   3.055 -12.806  -5.269
  408    HA   THR  55           HA       THR  55   2.497 -12.011  -8.081
  409    HB   THR  55           HB       THR  55   0.937 -12.031  -5.489
  410    HG1  THR  55           1HG      THR  55   0.565 -13.141  -8.066
  411   1HG2  THR  55          1HG2      THR  55   0.315 -10.576  -8.077
  412   2HG2  THR  55          2HG2      THR  55  -0.914 -11.090  -6.883
  413   3HG2  THR  55          3HG2      THR  55   0.353  -9.941  -6.416
  414    H    GLY  56           H        GLY  56   1.971 -10.068  -5.126
  415   1HA   GLY  56          2HA       GLY  56   3.766  -8.595  -4.309
  416   2HA   GLY  56          3HA       GLY  56   4.203  -8.238  -5.983
  417    H    THR  57           H        THR  57   2.691  -7.007  -3.511
  418    HA   THR  57           HA       THR  57   0.189  -6.128  -3.934
  419    HB   THR  57           HB       THR  57   1.748  -5.714  -2.067
  420    HG1  THR  57           1HG      THR  57   0.330  -3.387  -2.700
  421   1HG2  THR  57          1HG2      THR  57   3.581  -4.654  -3.251
  422   2HG2  THR  57          2HG2      THR  57   2.499  -3.302  -3.654
  423   3HG2  THR  57          3HG2      THR  57   2.922  -3.644  -1.954
  424    H    ALA  58           H        ALA  58   2.984  -4.666  -5.619
  425    HA   ALA  58           HA       ALA  58   1.554  -2.585  -6.872
  426   1HB   ALA  58          1HB       ALA  58   4.035  -4.063  -7.840
  427   2HB   ALA  58          2HB       ALA  58   3.462  -2.485  -8.424
  428   3HB   ALA  58          3HB       ALA  58   3.999  -2.661  -6.743
  429    H    ALA  59           H        ALA  59   1.940  -6.037  -7.784
  430    HA   ALA  59           HA       ALA  59   0.782  -5.696 -10.427
  431   1HB   ALA  59          1HB       ALA  59   1.057  -8.188  -8.739
  432   2HB   ALA  59          2HB       ALA  59   0.711  -8.076 -10.481
  433   3HB   ALA  59          3HB       ALA  59   2.292  -7.547  -9.859
  434    H    ILE  60           H        ILE  60  -0.376  -6.226  -7.126
  435    HA   ILE  60           HA       ILE  60  -3.013  -7.157  -7.787
  436    HB   ILE  60           HB       ILE  60  -2.303  -5.493  -5.347
  437   1HG1  ILE  60          2HG1      ILE  60  -0.666  -7.421  -5.564
  438   2HG1  ILE  60          3HG1      ILE  60  -1.665  -7.325  -4.129
  439   1HG2  ILE  60          1HG2      ILE  60  -4.662  -5.853  -5.576
  440   2HG2  ILE  60          2HG2      ILE  60  -4.411  -7.595  -5.822
  441   3HG2  ILE  60          3HG2      ILE  60  -4.018  -6.859  -4.257
  442   1HD1  ILE  60          1HD1      ILE  60  -1.365  -9.592  -4.959
  443   2HD1  ILE  60          2HD1      ILE  60  -3.069  -9.146  -4.903
  444   3HD1  ILE  60          3HD1      ILE  60  -2.211  -9.155  -6.471
  445    H    GLN  61           H        GLN  61  -1.652  -3.932  -6.965
  446    HA   GLN  61           HA       GLN  61  -4.078  -2.518  -7.544
  447   1HB   GLN  61          2HB       GLN  61  -2.948  -0.496  -7.390
  448   2HB   GLN  61          3HB       GLN  61  -2.176  -1.566  -6.202
  449   1HG   GLN  61          2HG       GLN  61  -0.318  -1.898  -7.629
  450   2HG   GLN  61          3HG       GLN  61  -0.997  -0.931  -8.950
  451   1HE2  GLN  61          1HE2      GLN  61  -1.513   1.445  -8.225
  452   2HE2  GLN  61          2HE2      GLN  61  -0.246   2.147  -7.230
  453    H    GLU  62           H        GLU  62  -1.247  -3.424  -9.614
  454    HA   GLU  62           HA       GLU  62  -2.075  -2.052 -11.914
  455   1HB   GLU  62          2HB       GLU  62   0.116  -3.211 -11.655
  456   2HB   GLU  62          3HB       GLU  62  -0.721  -4.775 -11.761
  457   1HG   GLU  62          2HG       GLU  62  -1.488  -4.287 -13.996
  458   2HG   GLU  62          3HG       GLU  62  -0.766  -2.653 -13.933
  459    H    LYS  63           H        LYS  63  -3.112  -5.317 -10.679
  460    HA   LYS  63           HA       LYS  63  -4.615  -5.915 -12.992
  461   1HB   LYS  63          2HB       LYS  63  -4.203  -7.009 -10.267
  462   2HB   LYS  63          3HB       LYS  63  -5.784  -7.338 -10.942
  463   1HG   LYS  63          2HG       LYS  63  -3.230  -7.948 -12.474
  464   2HG   LYS  63          3HG       LYS  63  -3.961  -9.037 -11.294
  465   1HD   LYS  63          2HD       LYS  63  -5.009  -9.894 -13.066
  466   2HD   LYS  63          3HD       LYS  63  -6.185  -8.637 -12.674
  467   1HE   LYS  63          2HE       LYS  63  -5.331  -7.209 -14.488
  468   2HE   LYS  63          3HE       LYS  63  -3.972  -8.315 -14.764
  469   1HZ   LYS  63          1HZ       LYS  63  -6.828  -8.882 -15.206
  470   2HZ   LYS  63          2HZ       LYS  63  -5.703  -8.583 -16.365
  471   3HZ   LYS  63          3HZ       LYS  63  -5.599  -9.953 -15.463
  472    H    ILE  64           H        ILE  64  -5.525  -4.445  -9.827
  473    HA   ILE  64           HA       ILE  64  -8.292  -4.127 -10.345
  474    HB   ILE  64           HB       ILE  64  -6.345  -2.361  -8.804
  475   1HG1  ILE  64          2HG1      ILE  64  -8.478  -4.320  -7.804
  476   2HG1  ILE  64          3HG1      ILE  64  -6.829  -4.854  -8.108
  477   1HG2  ILE  64          1HG2      ILE  64  -8.268  -1.002  -9.381
  478   2HG2  ILE  64          2HG2      ILE  64  -9.383  -2.302  -8.896
  479   3HG2  ILE  64          3HG2      ILE  64  -8.398  -1.453  -7.689
  480   1HD1  ILE  64          1HD1      ILE  64  -7.613  -2.737  -6.068
  481   2HD1  ILE  64          2HD1      ILE  64  -7.140  -4.412  -5.754
  482   3HD1  ILE  64          3HD1      ILE  64  -5.960  -3.281  -6.434
  483    H    GLU  65           H        GLU  65  -5.514  -2.008 -11.266
  484    HA   GLU  65           HA       GLU  65  -7.129  -0.107 -12.635
  485   1HB   GLU  65          2HB       GLU  65  -4.250  -0.906 -13.122
  486   2HB   GLU  65          3HB       GLU  65  -5.103   0.472 -13.872
  487   1HG   GLU  65          2HG       GLU  65  -5.528   1.261 -11.456
  488   2HG   GLU  65          3HG       GLU  65  -4.338   0.062 -10.967
  489    H    LYS  66           H        LYS  66  -5.425  -3.011 -14.011
  490    HA   LYS  66           HA       LYS  66  -6.370  -2.589 -16.674
  491   1HB   LYS  66          2HB       LYS  66  -5.212  -4.921 -15.174
  492   2HB   LYS  66          3HB       LYS  66  -6.092  -5.212 -16.668
  493   1HG   LYS  66          2HG       LYS  66  -4.066  -5.007 -17.499
  494   2HG   LYS  66          3HG       LYS  66  -4.609  -3.376 -17.775
  495   1HD   LYS  66          2HD       LYS  66  -3.186  -3.833 -15.191
  496   2HD   LYS  66          3HD       LYS  66  -2.231  -4.266 -16.587
  497   1HE   LYS  66          2HE       LYS  66  -1.587  -2.085 -16.169
  498   2HE   LYS  66          3HE       LYS  66  -2.679  -1.945 -17.548
  499   1HZ   LYS  66          1HZ       LYS  66  -3.107  -0.272 -15.847
  500   2HZ   LYS  66          2HZ       LYS  66  -4.405  -1.290 -15.936
  501   3HZ   LYS  66          3HZ       LYS  66  -3.311  -1.425 -14.713
  502    H    LEU  67           H        LEU  67  -8.013  -4.171 -13.862
  503    HA   LEU  67           HA       LEU  67 -10.217  -5.155 -15.403
  504   1HB   LEU  67          2HB       LEU  67  -9.587  -4.553 -12.526
  505   2HB   LEU  67          3HB       LEU  67 -11.267  -4.741 -12.961
  506    HG   LEU  67           HG       LEU  67  -9.956  -6.733 -12.092
  507   1HD1  LEU  67          1HD1      LEU  67 -11.709  -6.971 -14.580
  508   2HD1  LEU  67          2HD1      LEU  67 -11.420  -8.265 -13.396
  509   3HD1  LEU  67          3HD1      LEU  67 -12.281  -6.798 -12.907
  510   1HD2  LEU  67          1HD2      LEU  67  -8.051  -6.754 -13.645
  511   2HD2  LEU  67          2HD2      LEU  67  -8.979  -8.254 -13.695
  512   3HD2  LEU  67          3HD2      LEU  67  -9.147  -7.075 -15.005
  513    H    GLY  68           H        GLY  68  -9.311  -1.905 -14.729
  514   1HA   GLY  68          2HA       GLY  68 -10.262  -0.134 -15.883
  515   2HA   GLY  68          3HA       GLY  68 -11.807  -0.981 -16.030
  516    H    TYR  69           H        TYR  69  -9.758  -0.427 -13.153
  517    HA   TYR  69           HA       TYR  69 -11.821   1.385 -11.953
  518   1HB   TYR  69          2HB       TYR  69 -10.393  -0.947 -10.629
  519   2HB   TYR  69          3HB       TYR  69 -11.433   0.196  -9.795
  520    HD1  TYR  69           HD1      TYR  69 -13.885   0.159 -10.126
  521    HD2  TYR  69           HD2      TYR  69 -11.312  -2.611 -12.158
  522    HE1  TYR  69           HE1      TYR  69 -15.870  -0.943 -11.142
  523    HE2  TYR  69           HE2      TYR  69 -13.309  -3.777 -13.094
  524    HH   TYR  69           HH       TYR  69 -15.531  -3.633 -13.455
  525    H    HIS  70           H        HIS  70 -10.769   2.364  -9.837
  526    HA   HIS  70           HA       HIS  70  -7.859   2.894 -10.249
  527   1HB   HIS  70          2HB       HIS  70 -10.092   4.931 -10.167
  528   2HB   HIS  70          3HB       HIS  70  -8.553   5.305  -9.398
  529    HD1  HIS  70           1HD      HIS  70  -6.510   5.884 -10.954
  530    HD2  HIS  70           2HD      HIS  70  -9.949   4.480 -12.940
  531    HE1  HIS  70           1HE      HIS  70  -6.121   6.261 -13.445
  532    H    VAL  71           H        VAL  71  -6.727   3.007  -8.369
  533    HA   VAL  71           HA       VAL  71  -8.124   2.142  -5.922
  534    HB   VAL  71           HB       VAL  71  -5.832   1.908  -5.043
  535   1HG1  VAL  71          1HG1      VAL  71  -6.345   0.447  -7.667
  536   2HG1  VAL  71          2HG1      VAL  71  -5.290  -0.091  -6.347
  537   3HG1  VAL  71          3HG1      VAL  71  -7.037   0.028  -6.084
  538   1HG2  VAL  71          1HG2      VAL  71  -3.885   1.992  -6.478
  539   2HG2  VAL  71          2HG2      VAL  71  -4.847   2.454  -7.885
  540   3HG2  VAL  71          3HG2      VAL  71  -4.649   3.583  -6.534
  541    H    VAL  72           H        VAL  72  -8.292   3.356  -4.048
  542    HA   VAL  72           HA       VAL  72  -8.046   6.284  -4.385
  543    HB   VAL  72           HB       VAL  72  -8.988   4.564  -2.079
  544   1HG1  VAL  72          1HG1      VAL  72 -10.047   6.676  -1.244
  545   2HG1  VAL  72          2HG1      VAL  72  -8.290   6.820  -1.281
  546   3HG1  VAL  72          3HG1      VAL  72  -9.262   7.574  -2.559
  547   1HG2  VAL  72          1HG2      VAL  72 -11.265   5.238  -2.723
  548   2HG2  VAL  72          2HG2      VAL  72 -10.616   6.113  -4.128
  549   3HG2  VAL  72          3HG2      VAL  72 -10.488   4.343  -4.035
  550    H    THR  73           H        THR  73  -5.701   6.163  -4.709
  551    HA   THR  73           HA       THR  73  -4.290   6.202  -2.121
  552    HB   THR  73           HB       THR  73  -2.791   4.890  -4.368
  553    HG1  THR  73           1HG      THR  73  -4.846   3.842  -4.435
  554   1HG2  THR  73          1HG2      THR  73  -3.239   4.138  -1.482
  555   2HG2  THR  73          2HG2      THR  73  -1.821   3.719  -2.471
  556   3HG2  THR  73          3HG2      THR  73  -2.091   5.396  -1.939
  557    H    GLU  74           H        GLU  74  -2.460   7.543  -2.081
  558    HA   GLU  74           HA       GLU  74  -1.937   9.139  -4.537
  559   1HB   GLU  74          2HB       GLU  74  -2.276  10.223  -1.707
  560   2HB   GLU  74          3HB       GLU  74  -1.777  11.142  -3.138
  561   1HG   GLU  74          2HG       GLU  74  -3.945  10.488  -4.255
  562   2HG   GLU  74          3HG       GLU  74  -4.469   9.749  -2.732
  563    H    LYS  75           H        LYS  75   0.119   9.355  -4.979
  564    HA   LYS  75           HA       LYS  75   2.171   8.003  -3.375
  565   1HB   LYS  75          2HB       LYS  75   3.585   8.281  -5.290
  566   2HB   LYS  75          3HB       LYS  75   2.017   7.629  -5.768
  567   1HG   LYS  75          2HG       LYS  75   1.443  10.180  -6.231
  568   2HG   LYS  75          3HG       LYS  75   3.211  10.299  -6.321
  569   1HD   LYS  75          2HD       LYS  75   3.256   8.547  -8.076
  570   2HD   LYS  75          3HD       LYS  75   1.520   8.290  -7.901
  571   1HE   LYS  75          2HE       LYS  75   1.993   9.667  -9.885
  572   2HE   LYS  75          3HE       LYS  75   0.999  10.527  -8.701
  573   1HZ   LYS  75          1HZ       LYS  75   3.910  10.874  -9.027
  574   2HZ   LYS  75          2HZ       LYS  75   2.755  11.909  -9.580
  575   3HZ   LYS  75          3HZ       LYS  75   2.957  11.691  -7.965
  576    H    ALA  76           H        ALA  76   2.293   9.268  -1.531
  577    HA   ALA  76           HA       ALA  76   2.913  12.193  -1.875
  578   1HB   ALA  76          1HB       ALA  76   2.696  12.337   0.547
  579   2HB   ALA  76          2HB       ALA  76   1.253  11.620  -0.190
  580   3HB   ALA  76          3HB       ALA  76   2.424  10.578   0.644
  581    H    GLU  77           H        GLU  77   4.825  13.072  -0.570
  582    HA   GLU  77           HA       GLU  77   7.091  11.154  -0.489
  583   1HB   GLU  77          2HB       GLU  77   7.132  13.877  -1.839
  584   2HB   GLU  77          3HB       GLU  77   8.533  12.852  -1.495
  585   1HG   GLU  77          2HG       GLU  77   7.538  11.032  -2.885
  586   2HG   GLU  77          3HG       GLU  77   6.202  12.114  -3.319
  587    H    PHE  78           H        PHE  78   8.221  11.243   1.268
  588    HA   PHE  78           HA       PHE  78   7.922  13.546   3.126
  589   1HB   PHE  78          2HB       PHE  78   7.982  10.548   3.635
  590   2HB   PHE  78          3HB       PHE  78   8.352  11.725   4.883
  591    HD1  PHE  78           1HD      PHE  78   5.610  10.961   2.367
  592    HD2  PHE  78           2HD      PHE  78   6.583  12.298   6.353
  593    HE1  PHE  78           1HE      PHE  78   3.246  11.560   2.760
  594    HE2  PHE  78           2HE      PHE  78   4.235  12.796   6.753
  595    HZ   PHE  78           HZ       PHE  78   2.559  12.547   4.921
  596    H    ASP  79           H        ASP  79   9.757  13.917   4.420
  597    HA   ASP  79           HA       ASP  79  12.377  13.264   3.170
  598   1HB   ASP  79          2HB       ASP  79  11.366  15.664   3.348
  599   2HB   ASP  79          3HB       ASP  79  11.730  15.545   5.068
  600    H    ILE  80           H        ILE  80  14.125  12.658   4.744
  601    HA   ILE  80           HA       ILE  80  12.943  11.394   7.223
  602    HB   ILE  80           HB       ILE  80  15.185  10.382   5.457
  603   1HG1  ILE  80          2HG1      ILE  80  12.373   9.231   5.582
  604   2HG1  ILE  80          3HG1      ILE  80  12.842  10.407   4.340
  605   1HG2  ILE  80          1HG2      ILE  80  14.825   8.279   6.775
  606   2HG2  ILE  80          2HG2      ILE  80  15.294   9.627   7.805
  607   3HG2  ILE  80          3HG2      ILE  80  13.596   9.117   7.737
  608   1HD1  ILE  80          1HD1      ILE  80  14.687   9.039   3.622
  609   2HD1  ILE  80          2HD1      ILE  80  14.174   7.744   4.747
  610   3HD1  ILE  80          3HD1      ILE  80  13.099   8.283   3.452
  611    H    GLU  81           H        GLU  81  13.797  12.184   9.121
  612    HA   GLU  81           HA       GLU  81  16.603  13.251   8.965
  613   1HB   GLU  81          2HB       GLU  81  16.089  14.826  10.662
  614   2HB   GLU  81          3HB       GLU  81  15.095  15.051   9.211
  615   1HG   GLU  81          2HG       GLU  81  13.210  13.869  10.470
  616   2HG   GLU  81          3HG       GLU  81  14.302  14.009  11.890
  617    H    GLY  82           H        GLY  82  17.543  11.315   9.259
  618   1HA   GLY  82          2HA       GLY  82  18.231  10.655  11.876
  619   2HA   GLY  82          3HA       GLY  82  16.940   9.520  11.442
  620    H    MET  83           H        MET  83  17.318   8.573   9.030
  621    HA   MET  83           HA       MET  83  19.354   6.827   9.224
  622   1HB   MET  83          2HB       MET  83  18.755   6.125   7.013
  623   2HB   MET  83          3HB       MET  83  17.284   6.758   7.765
  624   1HG   MET  83          2HG       MET  83  17.105   7.815   5.738
  625   2HG   MET  83          3HG       MET  83  18.164   8.996   6.477
  626   1HE   MET  83          1HE       MET  83  18.410   9.561   3.856
  627   2HE   MET  83          2HE       MET  83  19.872   9.921   4.797
  628   3HE   MET  83          3HE       MET  83  20.019   9.157   3.197
  629    H    THR  84           H        THR  84  21.501   6.977   9.175
  630    HA   THR  84           HA       THR  84  22.822   8.123   6.873
  631    HB   THR  84           HB       THR  84  22.457  10.162   8.282
  632    HG1  THR  84           1HG      THR  84  24.500  10.894   8.028
  633   1HG2  THR  84          1HG2      THR  84  22.635   9.082  10.531
  634   2HG2  THR  84          2HG2      THR  84  24.382   8.882  10.265
  635   3HG2  THR  84          3HG2      THR  84  23.672  10.503  10.336
  636    H    CYS  85           H        CYS  85  22.473   5.480   8.298
  637    HA   CYS  85           HA       CYS  85  25.179   4.615   8.253
  638   1HB   CYS  85          2HB       CYS  85  25.000   5.831  10.587
  639   2HB   CYS  85          3HB       CYS  85  23.929   4.488  11.033
  640    HG   CYS  85           HG       CYS  85  27.024   4.511   9.902
  641    H    ALA  86           H        ALA  86  25.264   2.288   8.762
  642    HA   ALA  86           HA       ALA  86  24.612   0.223   8.196
  643   1HB   ALA  86          1HB       ALA  86  22.341   0.920  10.107
  644   2HB   ALA  86          2HB       ALA  86  22.783  -0.718   9.568
  645   3HB   ALA  86          3HB       ALA  86  23.931   0.248  10.510
  646    H    ALA  87           H        ALA  87  21.270   1.404   8.399
  647    HA   ALA  87           HA       ALA  87  20.652   1.575   5.667
  648   1HB   ALA  87          1HB       ALA  87  19.522  -1.085   6.181
  649   2HB   ALA  87          2HB       ALA  87  20.535  -0.506   4.848
  650   3HB   ALA  87          3HB       ALA  87  21.256  -1.144   6.319
  651    H    CYS  88           H        CYS  88  19.856   3.086   7.926
  652    HA   CYS  88           HA       CYS  88  17.603   2.014   9.258
  653   1HB   CYS  88          2HB       CYS  88  18.509   4.846   8.733
  654   2HB   CYS  88          3HB       CYS  88  17.219   4.435   9.865
  655    HG   CYS  88           HG       CYS  88  18.681   2.967  11.424
  656    H    ALA  89           H        ALA  89  17.814   4.203   6.421
  657    HA   ALA  89           HA       ALA  89  15.059   4.416   5.762
  658   1HB   ALA  89          1HB       ALA  89  15.841   4.911   3.528
  659   2HB   ALA  89          2HB       ALA  89  16.890   5.713   4.708
  660   3HB   ALA  89          3HB       ALA  89  17.441   4.240   3.887
  661    H    ASN  90           H        ASN  90  17.482   1.889   5.046
  662    HA   ASN  90           HA       ASN  90  15.785   0.423   3.268
  663   1HB   ASN  90          2HB       ASN  90  18.480   0.289   4.050
  664   2HB   ASN  90          3HB       ASN  90  17.785  -1.209   4.686
  665   1HD2  ASN  90          1HD2      ASN  90  18.383   0.722   1.766
  666   2HD2  ASN  90          2HD2      ASN  90  18.139  -0.588   0.639
  667    H    ARG  91           H        ARG  91  16.310   0.359   6.770
  668    HA   ARG  91           HA       ARG  91  14.595  -1.934   7.266
  669   1HB   ARG  91          2HB       ARG  91  15.872   0.205   8.973
  670   2HB   ARG  91          3HB       ARG  91  14.496  -0.677   9.610
  671   1HG   ARG  91          2HG       ARG  91  16.426  -1.834  10.339
  672   2HG   ARG  91          3HG       ARG  91  15.636  -2.839   9.126
  673   1HD   ARG  91          2HD       ARG  91  17.368  -1.846   7.432
  674   2HD   ARG  91          3HD       ARG  91  18.130  -1.107   8.830
  675    HE   ARG  91           HE       ARG  91  19.032  -3.108   9.453
  676   1HH1  ARG  91          2HH2      ARG  91  16.483  -3.715   7.112
  677   2HH1  ARG  91          1HH2      ARG  91  16.902  -5.378   6.817
  678   1HH2  ARG  91          2HH1      ARG  91  19.624  -5.329   9.120
  679   2HH2  ARG  91          1HH1      ARG  91  18.730  -6.315   8.013
  680    H    ILE  92           H        ILE  92  14.001   1.649   7.423
  681    HA   ILE  92           HA       ILE  92  11.222   1.240   8.046
  682    HB   ILE  92           HB       ILE  92  10.836   3.549   7.438
  683   1HG1  ILE  92          2HG1      ILE  92  13.717   4.090   7.282
  684   2HG1  ILE  92          3HG1      ILE  92  12.819   3.661   5.783
  685   1HG2  ILE  92          1HG2      ILE  92  12.202   4.451   9.347
  686   2HG2  ILE  92          2HG2      ILE  92  11.356   2.950   9.720
  687   3HG2  ILE  92          3HG2      ILE  92  13.099   2.923   9.378
  688   1HD1  ILE  92          1HD1      ILE  92  11.212   5.437   6.189
  689   2HD1  ILE  92          2HD1      ILE  92  12.084   5.929   7.658
  690   3HD1  ILE  92          3HD1      ILE  92  12.862   6.085   6.069
  691    H    GLU  93           H        GLU  93  12.917   1.150   4.978
  692    HA   GLU  93           HA       GLU  93  10.823   1.521   3.159
  693   1HB   GLU  93          2HB       GLU  93  13.253   1.336   2.592
  694   2HB   GLU  93          3HB       GLU  93  13.228  -0.358   3.058
  695   1HG   GLU  93          2HG       GLU  93  11.449  -0.714   1.274
  696   2HG   GLU  93          3HG       GLU  93  11.812   0.937   0.740
  697    H    LYS  94           H        LYS  94  12.155  -1.577   4.428
  698    HA   LYS  94           HA       LYS  94  10.131  -3.239   3.363
  699   1HB   LYS  94          2HB       LYS  94  12.040  -3.587   5.710
  700   2HB   LYS  94          3HB       LYS  94  10.794  -4.777   5.342
  701   1HG   LYS  94          2HG       LYS  94  12.688  -5.614   4.294
  702   2HG   LYS  94          3HG       LYS  94  11.669  -4.974   3.000
  703   1HD   LYS  94          2HD       LYS  94  13.083  -2.917   2.934
  704   2HD   LYS  94          3HD       LYS  94  14.083  -3.587   4.247
  705   1HE   LYS  94          2HE       LYS  94  14.882  -5.380   2.830
  706   2HE   LYS  94          3HE       LYS  94  13.677  -5.000   1.584
  707   1HZ   LYS  94          1HZ       LYS  94  15.942  -3.219   2.287
  708   2HZ   LYS  94          2HZ       LYS  94  15.780  -4.124   0.931
  709   3HZ   LYS  94          3HZ       LYS  94  14.749  -2.890   1.241
  710    H    ARG  95           H        ARG  95  10.142  -1.280   6.304
  711    HA   ARG  95           HA       ARG  95   7.739  -2.570   7.411
  712   1HB   ARG  95          2HB       ARG  95   9.187   0.037   7.960
  713   2HB   ARG  95          3HB       ARG  95   7.663  -0.349   8.742
  714   1HG   ARG  95          2HG       ARG  95   9.992  -2.314   8.814
  715   2HG   ARG  95          3HG       ARG  95   9.914  -0.920   9.893
  716   1HD   ARG  95          2HD       ARG  95   7.622  -1.633  10.605
  717   2HD   ARG  95          3HD       ARG  95   7.831  -3.147   9.699
  718    HE   ARG  95           HE       ARG  95  10.040  -3.209  11.203
  719   1HH1  ARG  95          2HH2      ARG  95   6.689  -2.591  12.150
  720   2HH1  ARG  95          1HH2      ARG  95   6.940  -2.899  13.836
  721   1HH2  ARG  95          2HH1      ARG  95  10.401  -3.639  13.444
  722   2HH2  ARG  95          1HH1      ARG  95   9.092  -3.559  14.574
  723    H    LEU  96           H        LEU  96   8.235   0.721   6.099
  724    HA   LEU  96           HA       LEU  96   5.515   1.382   5.892
  725   1HB   LEU  96          2HB       LEU  96   7.851   2.482   4.329
  726   2HB   LEU  96          3HB       LEU  96   6.214   3.145   4.389
  727    HG   LEU  96           HG       LEU  96   8.271   3.097   6.645
  728   1HD1  LEU  96          1HD1      LEU  96   8.136   4.989   5.021
  729   2HD1  LEU  96          2HD1      LEU  96   6.439   5.234   5.499
  730   3HD1  LEU  96          3HD1      LEU  96   7.742   5.450   6.686
  731   1HD2  LEU  96          1HD2      LEU  96   5.288   3.395   6.990
  732   2HD2  LEU  96          2HD2      LEU  96   6.391   2.271   7.819
  733   3HD2  LEU  96          3HD2      LEU  96   6.500   4.000   8.138
  734    H    ASN  97           H        ASN  97   7.540  -0.324   3.564
  735    HA   ASN  97           HA       ASN  97   6.239  -0.586   1.274
  736   1HB   ASN  97          2HB       ASN  97   8.086  -2.126   2.425
  737   2HB   ASN  97          3HB       ASN  97   6.728  -3.163   2.799
  738   1HD2  ASN  97          1HD2      ASN  97   8.781  -1.773   0.305
  739   2HD2  ASN  97          2HD2      ASN  97   8.255  -2.836  -0.988
  740    H    LYS  98           H        LYS  98   4.963  -1.978   4.311
  741    HA   LYS  98           HA       LYS  98   2.249  -2.162   3.260
  742   1HB   LYS  98          2HB       LYS  98   2.012  -4.617   3.554
  743   2HB   LYS  98          3HB       LYS  98   2.967  -4.102   2.186
  744   1HG   LYS  98          2HG       LYS  98   4.610  -5.499   2.832
  745   2HG   LYS  98          3HG       LYS  98   4.945  -4.393   4.142
  746   1HD   LYS  98          2HD       LYS  98   4.833  -6.379   5.230
  747   2HD   LYS  98          3HD       LYS  98   3.243  -5.702   5.563
  748   1HE   LYS  98          2HE       LYS  98   2.266  -7.104   3.760
  749   2HE   LYS  98          3HE       LYS  98   3.886  -7.780   3.429
  750   1HZ   LYS  98          1HZ       LYS  98   3.875  -8.635   5.699
  751   2HZ   LYS  98          2HZ       LYS  98   2.342  -8.078   5.921
  752   3HZ   LYS  98          3HZ       LYS  98   2.643  -9.250   4.815
  753    H    ILE  99           H        ILE  99   3.023  -0.578   5.301
  754    HA   ILE  99           HA       ILE  99   2.913  -1.814   7.869
  755    HB   ILE  99           HB       ILE  99   2.261   0.938   6.833
  756   1HG1  ILE  99          2HG1      ILE  99   4.585   0.123   7.356
  757   2HG1  ILE  99          3HG1      ILE  99   4.087   1.631   8.145
  758   1HG2  ILE  99          1HG2      ILE  99   1.838   1.710   9.193
  759   2HG2  ILE  99          2HG2      ILE  99   0.513   0.834   8.438
  760   3HG2  ILE  99          3HG2      ILE  99   1.540   0.014   9.633
  761   1HD1  ILE  99          1HD1      ILE  99   3.745   0.406  10.268
  762   2HD1  ILE  99          2HD1      ILE  99   4.223  -1.114   9.482
  763   3HD1  ILE  99          3HD1      ILE  99   5.387   0.204   9.648
  764    H    GLU 100           H        GLU 100   0.271  -0.528   5.867
  765    HA   GLU 100           HA       GLU 100  -1.494  -2.629   6.724
  766   1HB   GLU 100          2HB       GLU 100  -1.471  -0.600   8.493
  767   2HB   GLU 100          3HB       GLU 100  -2.662   0.096   7.423
  768   1HG   GLU 100          2HG       GLU 100  -2.791  -2.721   8.621
  769   2HG   GLU 100          3HG       GLU 100  -3.478  -1.284   9.374
  770    H    GLY 101           H        GLY 101  -3.048   0.327   5.593
  771   1HA   GLY 101          2HA       GLY 101  -3.446  -0.875   2.997
  772   2HA   GLY 101          3HA       GLY 101  -4.078   0.670   3.597
  773    H    VAL 102           H        VAL 102  -0.803  -0.661   3.055
  774    HA   VAL 102           HA       VAL 102  -0.077   1.790   1.484
  775    HB   VAL 102           HB       VAL 102   1.871  -0.065   2.839
  776   1HG1  VAL 102          1HG1      VAL 102   3.250   2.164   2.445
  777   2HG1  VAL 102          2HG1      VAL 102   2.987   1.034   1.100
  778   3HG1  VAL 102          3HG1      VAL 102   2.024   2.510   1.256
  779   1HG2  VAL 102          1HG2      VAL 102   0.515   1.066   4.580
  780   2HG2  VAL 102          2HG2      VAL 102   2.180   1.661   4.530
  781   3HG2  VAL 102          3HG2      VAL 102   0.879   2.630   3.839
  782    H    ALA 103           H        ALA 103   0.276   1.601  -0.602
  783    HA   ALA 103           HA       ALA 103   0.208  -1.067  -1.848
  784   1HB   ALA 103          1HB       ALA 103   0.365   0.272  -3.970
  785   2HB   ALA 103          2HB       ALA 103  -1.102   0.515  -3.022
  786   3HB   ALA 103          3HB       ALA 103   0.188   1.744  -2.996
  787    H    ASN 104           H        ASN 104   2.392   1.805  -1.494
  788    HA   ASN 104           HA       ASN 104   4.703   0.002  -1.675
  789   1HB   ASN 104          2HB       ASN 104   4.569   2.269  -3.700
  790   2HB   ASN 104          3HB       ASN 104   5.868   1.112  -3.483
  791   1HD2  ASN 104          1HD2      ASN 104   3.247   1.861  -5.394
  792   2HD2  ASN 104          2HD2      ASN 104   2.801   0.252  -5.959
  793    H    ALA 105           H        ALA 105   6.728   1.259  -1.411
  794    HA   ALA 105           HA       ALA 105   6.573   3.946  -0.479
  795   1HB   ALA 105          1HB       ALA 105   7.021   1.884   1.706
  796   2HB   ALA 105          2HB       ALA 105   7.153   3.644   1.895
  797   3HB   ALA 105          3HB       ALA 105   5.583   2.911   1.543
  798    HA   PRO 106           HA       PRO 106  10.795   2.277  -1.584
  799   1HB   PRO 106          2HB       PRO 106  11.366   3.771  -3.804
  800   2HB   PRO 106          3HB       PRO 106  10.412   2.260  -3.851
  801   1HG   PRO 106          2HG       PRO 106   9.397   5.096  -3.808
  802   2HG   PRO 106          3HG       PRO 106   8.863   3.767  -4.869
  803   1HD   PRO 106          2HD       PRO 106   7.473   4.436  -2.599
  804   2HD   PRO 106          3HD       PRO 106   7.625   2.745  -3.148
  805    H    VAL 107           H        VAL 107  12.713   3.186  -0.932
  806    HA   VAL 107           HA       VAL 107  12.626   5.949   0.170
  807    HB   VAL 107           HB       VAL 107  14.375   5.244   1.675
  808   1HG1  VAL 107          1HG1      VAL 107  12.009   3.318   1.732
  809   2HG1  VAL 107          2HG1      VAL 107  13.065   3.737   3.097
  810   3HG1  VAL 107          3HG1      VAL 107  12.040   4.968   2.371
  811   1HG2  VAL 107          1HG2      VAL 107  15.519   3.517   0.320
  812   2HG2  VAL 107          2HG2      VAL 107  15.055   2.887   1.902
  813   3HG2  VAL 107          3HG2      VAL 107  14.106   2.455   0.472
  814    H    ASN 108           H        ASN 108  14.471   7.315  -0.064
  815    HA   ASN 108           HA       ASN 108  16.381   6.581  -2.244
  816   1HB   ASN 108          2HB       ASN 108  15.539   9.304  -1.195
  817   2HB   ASN 108          3HB       ASN 108  16.679   8.999  -2.510
  818   1HD2  ASN 108          1HD2      ASN 108  15.637   7.446  -4.340
  819   2HD2  ASN 108          2HD2      ASN 108  14.027   7.949  -4.815
  820    H    PHE 109           H        PHE 109  18.555   7.212  -1.860
  821    HA   PHE 109           HA       PHE 109  19.297   7.761   0.990
  822   1HB   PHE 109          2HB       PHE 109  19.899   5.496  -0.554
  823   2HB   PHE 109          3HB       PHE 109  21.337   6.487  -0.708
  824    HD1  PHE 109           1HD      PHE 109  19.040   4.781   1.662
  825    HD2  PHE 109           2HD      PHE 109  22.735   6.963   1.290
  826    HE1  PHE 109           1HE      PHE 109  19.699   4.054   3.926
  827    HE2  PHE 109           2HE      PHE 109  23.384   6.251   3.565
  828    HZ   PHE 109           HZ       PHE 109  21.901   4.743   4.879
  829    H    ALA 110           H        ALA 110  19.004   9.269  -1.861
  830    HA   ALA 110           HA       ALA 110  21.588  10.780  -1.727
  831   1HB   ALA 110          1HB       ALA 110  21.065  11.432  -4.035
  832   2HB   ALA 110          2HB       ALA 110  21.141   9.667  -3.873
  833   3HB   ALA 110          3HB       ALA 110  19.566  10.482  -3.992
  834    H    LEU 111           H        LEU 111  18.058  11.145  -2.226
  835    HA   LEU 111           HA       LEU 111  18.128  14.017  -1.686
  836   1HB   LEU 111          2HB       LEU 111  15.685  12.289  -1.753
  837   2HB   LEU 111          3HB       LEU 111  15.826  13.988  -2.184
  838    HG   LEU 111           HG       LEU 111  16.744  11.532  -3.758
  839   1HD1  LEU 111          1HD1      LEU 111  15.111  12.308  -5.411
  840   2HD1  LEU 111          2HD1      LEU 111  14.342  12.051  -3.835
  841   3HD1  LEU 111          3HD1      LEU 111  14.704  13.700  -4.386
  842   1HD2  LEU 111          1HD2      LEU 111  18.431  13.359  -4.097
  843   2HD2  LEU 111          2HD2      LEU 111  17.451  13.130  -5.550
  844   3HD2  LEU 111          3HD2      LEU 111  17.120  14.496  -4.463
  845    H    GLU 112           H        GLU 112  17.846  11.115   0.159
  846    HA   GLU 112           HA       GLU 112  17.421  10.600   2.248
  847   1HB   GLU 112          2HB       GLU 112  17.429  13.580   2.903
  848   2HB   GLU 112          3HB       GLU 112  17.670  12.255   4.031
  849   1HG   GLU 112          2HG       GLU 112  19.786  11.634   2.934
  850   2HG   GLU 112          3HG       GLU 112  19.547  12.848   1.673
  851    H    THR 113           H        THR 113  15.313  10.705   0.427
  852    HA   THR 113           HA       THR 113  12.976  11.480   2.090
  853    HB   THR 113           HB       THR 113  11.842  11.730  -0.168
  854    HG1  THR 113           1HG      THR 113  13.222  10.547  -1.506
  855   1HG2  THR 113          1HG2      THR 113  12.740  13.710   1.004
  856   2HG2  THR 113          2HG2      THR 113  14.329  13.448   0.272
  857   3HG2  THR 113          3HG2      THR 113  12.950  13.851  -0.759
  858    H    VAL 114           H        VAL 114  11.089  10.252   1.861
  859    HA   VAL 114           HA       VAL 114  11.327   7.586   0.595
  860    HB   VAL 114           HB       VAL 114  11.475   7.063   2.923
  861   1HG1  VAL 114          1HG1      VAL 114  10.480   9.199   3.869
  862   2HG1  VAL 114          2HG1      VAL 114   8.881   8.536   3.459
  863   3HG1  VAL 114          3HG1      VAL 114   9.913   7.699   4.623
  864   1HG2  VAL 114          1HG2      VAL 114   9.953   5.676   1.457
  865   2HG2  VAL 114          2HG2      VAL 114   9.668   5.569   3.202
  866   3HG2  VAL 114          3HG2      VAL 114   8.589   6.543   2.196
  867    H    THR 115           H        THR 115   9.779   7.197  -0.844
  868    HA   THR 115           HA       THR 115   7.503   9.091  -1.096
  869    HB   THR 115           HB       THR 115   8.350   6.669  -2.709
  870    HG1  THR 115           1HG      THR 115   8.805   8.549  -4.210
  871   1HG2  THR 115          1HG2      THR 115   6.798   7.541  -4.440
  872   2HG2  THR 115          2HG2      THR 115   5.930   7.102  -2.968
  873   3HG2  THR 115          3HG2      THR 115   6.265   8.812  -3.320
  874    H    VAL 116           H        VAL 116   5.387   8.360  -0.606
  875    HA   VAL 116           HA       VAL 116   5.073   5.615   0.475
  876    HB   VAL 116           HB       VAL 116   5.467   7.201   2.337
  877   1HG1  VAL 116          1HG1      VAL 116   4.344   9.212   1.364
  878   2HG1  VAL 116          2HG1      VAL 116   2.777   8.442   1.683
  879   3HG1  VAL 116          3HG1      VAL 116   3.860   8.819   3.024
  880   1HG2  VAL 116          1HG2      VAL 116   3.405   6.468   3.618
  881   2HG2  VAL 116          2HG2      VAL 116   2.828   5.739   2.107
  882   3HG2  VAL 116          3HG2      VAL 116   4.346   5.190   2.835
  883    H    GLU 117           H        GLU 117   3.705   4.664  -0.858
  884    HA   GLU 117           HA       GLU 117   1.472   6.213  -2.101
  885   1HB   GLU 117          2HB       GLU 117   3.119   3.792  -2.918
  886   2HB   GLU 117          3HB       GLU 117   1.408   3.795  -3.337
  887   1HG   GLU 117          2HG       GLU 117   1.638   5.937  -4.459
  888   2HG   GLU 117          3HG       GLU 117   3.412   5.868  -4.234
  889    H    TYR 118           H        TYR 118   0.026   6.107  -0.317
  890    HA   TYR 118           HA       TYR 118  -0.908   3.413   0.416
  891   1HB   TYR 118          2HB       TYR 118  -0.673   3.728   2.728
  892   2HB   TYR 118          3HB       TYR 118   0.898   4.248   2.111
  893    HD1  TYR 118           HD1      TYR 118   0.930   6.957   1.539
  894    HD2  TYR 118           HD2      TYR 118  -1.735   5.013   4.307
  895    HE1  TYR 118           HE1      TYR 118   0.687   9.072   2.784
  896    HE2  TYR 118           HE2      TYR 118  -1.941   7.116   5.575
  897    HH   TYR 118           HH       TYR 118  -0.285  10.122   4.560
  898    H    ASN 119           H        ASN 119  -2.997   3.455   1.518
  899    HA   ASN 119           HA       ASN 119  -4.666   5.417   0.179
  900   1HB   ASN 119          2HB       ASN 119  -5.486   3.153   0.413
  901   2HB   ASN 119          3HB       ASN 119  -5.363   3.241   2.182
  902   1HD2  ASN 119          1HD2      ASN 119  -7.930   2.674   1.918
  903   2HD2  ASN 119          2HD2      ASN 119  -8.897   4.078   1.673
  904    HA   PRO 120           HA       PRO 120  -4.044   8.069   3.835
  905   1HB   PRO 120          2HB       PRO 120  -4.926  10.436   2.895
  906   2HB   PRO 120          3HB       PRO 120  -3.454   9.681   2.221
  907   1HG   PRO 120          2HG       PRO 120  -6.275   9.486   1.101
  908   2HG   PRO 120          3HG       PRO 120  -4.801  10.021   0.238
  909   1HD   PRO 120          2HD       PRO 120  -5.689   7.449   0.126
  910   2HD   PRO 120          3HD       PRO 120  -3.956   7.850   0.153
  911    H    LYS 121           H        LYS 121  -6.782   6.540   2.793
  912    HA   LYS 121           HA       LYS 121  -8.597   8.010   4.669
  913   1HB   LYS 121          2HB       LYS 121  -9.291   5.685   2.893
  914   2HB   LYS 121          3HB       LYS 121 -10.377   6.784   3.747
  915   1HG   LYS 121          2HG       LYS 121  -8.637   7.388   1.322
  916   2HG   LYS 121          3HG       LYS 121 -10.385   7.264   1.388
  917   1HD   LYS 121          2HD       LYS 121 -10.390   9.313   2.890
  918   2HD   LYS 121          3HD       LYS 121  -8.624   9.384   2.704
  919   1HE   LYS 121          2HE       LYS 121  -9.095   9.364   0.122
  920   2HE   LYS 121          3HE       LYS 121 -10.761   9.765   0.564
  921   1HZ   LYS 121          1HZ       LYS 121  -8.330  11.321   1.198
  922   2HZ   LYS 121          2HZ       LYS 121  -9.472  11.713   0.091
  923   3HZ   LYS 121          3HZ       LYS 121  -9.850  11.727   1.694
  924    H    GLU 122           H        GLU 122  -7.530   4.616   3.951
  925    HA   GLU 122           HA       GLU 122  -8.389   3.518   6.364
  926   1HB   GLU 122          2HB       GLU 122  -6.361   2.740   4.294
  927   2HB   GLU 122          3HB       GLU 122  -6.134   2.036   5.891
  928   1HG   GLU 122          2HG       GLU 122  -7.396   0.523   4.573
  929   2HG   GLU 122          3HG       GLU 122  -8.396   1.086   5.893
  930    H    ALA 123           H        ALA 123  -5.249   5.069   5.613
  931    HA   ALA 123           HA       ALA 123  -4.650   5.215   8.546
  932   1HB   ALA 123          1HB       ALA 123  -2.281   4.758   8.014
  933   2HB   ALA 123          2HB       ALA 123  -3.313   3.392   7.562
  934   3HB   ALA 123          3HB       ALA 123  -2.711   4.496   6.312
  935    H    SER 124           H        SER 124  -2.656   6.878   8.702
  936    HA   SER 124           HA       SER 124  -2.753   8.984   6.698
  937   1HB   SER 124          2HB       SER 124  -3.447  10.764   8.180
  938   2HB   SER 124          3HB       SER 124  -4.732   9.554   8.099
  939    HG   SER 124           HG       SER 124  -4.232   8.888  10.127
  940    H    VAL 125           H        VAL 125  -1.105  10.642   7.200
  941    HA   VAL 125           HA       VAL 125   1.340  10.060   7.899
  942    HB   VAL 125           HB       VAL 125   0.078  12.605   9.017
  943   1HG1  VAL 125          1HG1      VAL 125   2.839  11.831   8.080
  944   2HG1  VAL 125          2HG1      VAL 125   2.329  13.513   8.408
  945   3HG1  VAL 125          3HG1      VAL 125   2.321  12.315   9.696
  946   1HG2  VAL 125          1HG2      VAL 125   0.676  13.540   6.704
  947   2HG2  VAL 125          2HG2      VAL 125   0.815  11.854   6.155
  948   3HG2  VAL 125          3HG2      VAL 125  -0.735  12.495   6.736
  949    H    SER 126           H        SER 126  -1.120  10.762  10.471
  950    HA   SER 126           HA       SER 126   0.689  10.667  12.634
  951   1HB   SER 126          2HB       SER 126  -2.260   9.957  12.542
  952   2HB   SER 126          3HB       SER 126  -1.326  10.389  13.994
  953    HG   SER 126           HG       SER 126  -2.503  12.152  12.760
  954    H    ASP 127           H        ASP 127  -0.987   7.988  10.961
  955    HA   ASP 127           HA       ASP 127  -0.268   5.929  12.869
  956   1HB   ASP 127          2HB       ASP 127  -2.082   5.573  11.267
  957   2HB   ASP 127          3HB       ASP 127  -0.979   5.836   9.901
  958    H    LEU 128           H        LEU 128   1.077   7.191   9.844
  959    HA   LEU 128           HA       LEU 128   3.356   5.488   9.668
  960   1HB   LEU 128          2HB       LEU 128   2.907   8.280   8.599
  961   2HB   LEU 128          3HB       LEU 128   4.322   7.297   8.226
  962    HG   LEU 128           HG       LEU 128   1.461   6.407   7.672
  963   1HD1  LEU 128          1HD1      LEU 128   3.550   7.595   5.819
  964   2HD1  LEU 128          2HD1      LEU 128   1.938   6.991   5.345
  965   3HD1  LEU 128          3HD1      LEU 128   2.080   8.421   6.381
  966   1HD2  LEU 128          1HD2      LEU 128   4.188   5.354   6.801
  967   2HD2  LEU 128          2HD2      LEU 128   2.993   4.475   7.788
  968   3HD2  LEU 128          3HD2      LEU 128   2.654   4.816   6.092
  969    H    LYS 129           H        LYS 129   2.915   8.653  11.252
  970    HA   LYS 129           HA       LYS 129   5.648   8.883  12.084
  971   1HB   LYS 129          2HB       LYS 129   3.134  10.231  13.111
  972   2HB   LYS 129          3HB       LYS 129   4.761  10.552  13.727
  973   1HG   LYS 129          2HG       LYS 129   5.454  10.887  11.256
  974   2HG   LYS 129          3HG       LYS 129   3.764  11.066  10.886
  975   1HD   LYS 129          2HD       LYS 129   5.291  12.755  12.936
  976   2HD   LYS 129          3HD       LYS 129   5.238  13.127  11.214
  977   1HE   LYS 129          2HE       LYS 129   3.711  14.500  12.612
  978   2HE   LYS 129          3HE       LYS 129   3.015  13.754  11.190
  979   1HZ   LYS 129          1HZ       LYS 129   1.574  13.500  13.102
  980   2HZ   LYS 129          2HZ       LYS 129   2.114  12.030  12.605
  981   3HZ   LYS 129          3HZ       LYS 129   2.755  12.724  13.950
  982    H    GLU 130           H        GLU 130   2.755   7.348  13.659
  983    HA   GLU 130           HA       GLU 130   4.226   6.679  16.021
  984   1HB   GLU 130          2HB       GLU 130   1.635   6.577  15.319
  985   2HB   GLU 130          3HB       GLU 130   2.027   4.883  15.000
  986   1HG   GLU 130          2HG       GLU 130   2.621   6.363  17.625
  987   2HG   GLU 130          3HG       GLU 130   1.141   5.470  17.268
  988    H    ALA 131           H        ALA 131   3.710   4.950  12.932
  989    HA   ALA 131           HA       ALA 131   5.033   2.550  13.598
  990   1HB   ALA 131          1HB       ALA 131   4.822   3.914  10.877
  991   2HB   ALA 131          2HB       ALA 131   5.219   2.213  11.172
  992   3HB   ALA 131          3HB       ALA 131   3.612   2.838  11.604
  993    H    VAL 132           H        VAL 132   6.396   5.480  11.912
  994    HA   VAL 132           HA       VAL 132   8.986   4.377  11.817
  995    HB   VAL 132           HB       VAL 132   7.876   6.248  10.420
  996   1HG1  VAL 132          1HG1      VAL 132   9.197   8.007  12.528
  997   2HG1  VAL 132          2HG1      VAL 132   8.256   8.525  11.118
  998   3HG1  VAL 132          3HG1      VAL 132   7.461   7.694  12.431
  999   1HG2  VAL 132          1HG2      VAL 132  10.772   6.308  11.353
 1000   2HG2  VAL 132          2HG2      VAL 132  10.086   5.385   9.996
 1001   3HG2  VAL 132          3HG2      VAL 132  10.179   7.147   9.908
 1002    H    ASP 133           H        ASP 133   7.254   6.310  14.301
 1003    HA   ASP 133           HA       ASP 133   9.466   6.969  15.843
 1004   1HB   ASP 133          2HB       ASP 133   7.101   7.707  16.291
 1005   2HB   ASP 133          3HB       ASP 133   6.753   6.122  16.974
 1006    H    LYS 134           H        LYS 134   7.351   4.099  15.987
 1007    HA   LYS 134           HA       LYS 134   8.816   2.562  17.847
 1008   1HB   LYS 134          2HB       LYS 134   6.944   1.885  15.566
 1009   2HB   LYS 134          3HB       LYS 134   7.814   0.613  16.416
 1010   1HG   LYS 134          2HG       LYS 134   6.910   1.336  18.555
 1011   2HG   LYS 134          3HG       LYS 134   6.080   2.708  17.781
 1012   1HD   LYS 134          2HD       LYS 134   4.651   1.192  16.498
 1013   2HD   LYS 134          3HD       LYS 134   5.607  -0.212  17.007
 1014   1HE   LYS 134          2HE       LYS 134   3.631  -0.262  18.331
 1015   2HE   LYS 134          3HE       LYS 134   4.934   0.263  19.408
 1016   1HZ   LYS 134          1HZ       LYS 134   2.909   1.976  18.091
 1017   2HZ   LYS 134          2HZ       LYS 134   2.988   1.656  19.706
 1018   3HZ   LYS 134          3HZ       LYS 134   4.068   2.622  18.919
 1019    H    LEU 135           H        LEU 135   9.503   3.023  14.373
 1020    HA   LEU 135           HA       LEU 135  11.750   1.128  14.447
 1021   1HB   LEU 135          2HB       LEU 135  10.653   3.068  12.431
 1022   2HB   LEU 135          3HB       LEU 135  12.303   2.518  12.251
 1023    HG   LEU 135           HG       LEU 135  10.627   1.221  10.949
 1024   1HD1  LEU 135          1HD1      LEU 135  12.877   0.348  11.477
 1025   2HD1  LEU 135          2HD1      LEU 135  12.233  -0.440  12.932
 1026   3HD1  LEU 135          3HD1      LEU 135  11.671  -0.935  11.329
 1027   1HD2  LEU 135          1HD2      LEU 135   8.835   1.165  12.638
 1028   2HD2  LEU 135          2HD2      LEU 135   9.229  -0.422  12.015
 1029   3HD2  LEU 135          3HD2      LEU 135   9.792   0.036  13.627
 1030    H    GLY 136           H        GLY 136  11.347   4.503  15.262
 1031   1HA   GLY 136          2HA       GLY 136  12.750   5.612  16.714
 1032   2HA   GLY 136          3HA       GLY 136  14.071   4.493  16.374
 1033    H    TYR 137           H        TYR 137  12.079   6.455  14.097
 1034    HA   TYR 137           HA       TYR 137  14.304   8.356  13.684
 1035   1HB   TYR 137          2HB       TYR 137  12.943   7.108  11.279
 1036   2HB   TYR 137          3HB       TYR 137  14.359   8.150  11.312
 1037    HD1  TYR 137           HD1      TYR 137  16.518   7.212  12.414
 1038    HD2  TYR 137           HD2      TYR 137  13.121   4.746  11.469
 1039    HE1  TYR 137           HE1      TYR 137  17.859   5.181  12.870
 1040    HE2  TYR 137           HE2      TYR 137  14.514   2.715  11.764
 1041    HH   TYR 137           HH       TYR 137  16.438   1.936  12.790
 1042    H    LYS 138           H        LYS 138  13.137  10.066  11.778
 1043    HA   LYS 138           HA       LYS 138  10.254  10.125  12.333
 1044   1HB   LYS 138          2HB       LYS 138  10.398  12.607  12.725
 1045   2HB   LYS 138          3HB       LYS 138  10.880  11.595  14.087
 1046   1HG   LYS 138          2HG       LYS 138  13.054  12.320  12.195
 1047   2HG   LYS 138          3HG       LYS 138  12.349  13.691  13.050
 1048   1HD   LYS 138          2HD       LYS 138  13.057  11.310  14.737
 1049   2HD   LYS 138          3HD       LYS 138  14.415  12.141  13.959
 1050   1HE   LYS 138          2HE       LYS 138  13.760  14.296  14.881
 1051   2HE   LYS 138          3HE       LYS 138  12.290  13.603  15.589
 1052   1HZ   LYS 138          1HZ       LYS 138  14.066  13.860  17.187
 1053   2HZ   LYS 138          2HZ       LYS 138  13.654  12.275  17.023
 1054   3HZ   LYS 138          3HZ       LYS 138  15.039  12.846  16.332
 1055    H    LEU 139           H        LEU 139   9.113  11.188  10.772
 1056    HA   LEU 139           HA       LEU 139  10.517  11.563   8.173
 1057   1HB   LEU 139          2HB       LEU 139   7.627  10.861   8.706
 1058   2HB   LEU 139          3HB       LEU 139   8.418  11.026   7.130
 1059    HG   LEU 139           HG       LEU 139   9.082   8.945   9.235
 1060   1HD1  LEU 139          1HD1      LEU 139   6.893   8.671   8.084
 1061   2HD1  LEU 139          2HD1      LEU 139   7.755   8.682   6.526
 1062   3HD1  LEU 139          3HD1      LEU 139   8.053   7.383   7.712
 1063   1HD2  LEU 139          1HD2      LEU 139  10.405   7.874   7.407
 1064   2HD2  LEU 139          2HD2      LEU 139  10.216   9.370   6.461
 1065   3HD2  LEU 139          3HD2      LEU 139  11.111   9.382   8.001
 1066    H    LYS 140           H        LYS 140   9.944  13.365   6.992
 1067    HA   LYS 140           HA       LYS 140   8.197  15.439   8.285
 1068   1HB   LYS 140          2HB       LYS 140  11.009  15.614   7.265
 1069   2HB   LYS 140          3HB       LYS 140   9.948  16.939   6.789
 1070   1HG   LYS 140          2HG       LYS 140  10.113  15.976   9.665
 1071   2HG   LYS 140          3HG       LYS 140  11.297  17.093   9.023
 1072   1HD   LYS 140          2HD       LYS 140   8.302  17.666   8.761
 1073   2HD   LYS 140          3HD       LYS 140   9.163  18.059  10.243
 1074   1HE   LYS 140          2HE       LYS 140   9.931  19.103   7.461
 1075   2HE   LYS 140          3HE       LYS 140   8.934  19.974   8.615
 1076   1HZ   LYS 140          1HZ       LYS 140  11.222  20.637   8.723
 1077   2HZ   LYS 140          2HZ       LYS 140  10.757  19.972  10.154
 1078   3HZ   LYS 140          3HZ       LYS 140  11.712  19.114   9.128
 1079    H    LEU 141           H        LEU 141   7.221  16.917   6.728
 1080    HA   LEU 141           HA       LEU 141   6.272  15.358   4.390
 1081   1HB   LEU 141          2HB       LEU 141   5.191  17.803   5.851
 1082   2HB   LEU 141          3HB       LEU 141   4.427  16.953   4.505
 1083    HG   LEU 141           HG       LEU 141   4.987  14.879   6.243
 1084   1HD1  LEU 141          1HD1      LEU 141   4.165  15.448   8.447
 1085   2HD1  LEU 141          2HD1      LEU 141   5.606  16.407   8.084
 1086   3HD1  LEU 141          3HD1      LEU 141   4.000  17.152   8.004
 1087   1HD2  LEU 141          1HD2      LEU 141   2.533  14.895   6.664
 1088   2HD2  LEU 141          2HD2      LEU 141   2.446  16.510   5.938
 1089   3HD2  LEU 141          3HD2      LEU 141   2.968  15.119   4.965
 1090    H    LYS 142           H        LYS 142   7.086  15.867   2.342
 1091    HA   LYS 142           HA       LYS 142   8.474  18.448   2.011
 1092   1HB   LYS 142          2HB       LYS 142   7.916  16.193   0.051
 1093   2HB   LYS 142          3HB       LYS 142   8.780  17.697  -0.288
 1094   1HG   LYS 142          2HG       LYS 142  10.154  16.907   1.938
 1095   2HG   LYS 142          3HG       LYS 142   9.592  15.330   1.378
 1096   1HD   LYS 142          2HD       LYS 142  11.636  15.527   0.316
 1097   2HD   LYS 142          3HD       LYS 142  10.543  16.102  -0.958
 1098   1HE   LYS 142          2HE       LYS 142  11.066  18.486  -0.131
 1099   2HE   LYS 142          3HE       LYS 142  12.201  17.767   1.029
 1100   1HZ   LYS 142          1HZ       LYS 142  13.337  18.519  -0.895
 1101   2HZ   LYS 142          2HZ       LYS 142  13.447  16.885  -0.797
 1102   3HZ   LYS 142          3HZ       LYS 142  12.422  17.582  -1.894
 1103    H    GLY 143           H        GLY 143   6.853  19.901   2.378
 1104   1HA   GLY 143          2HA       GLY 143   5.599  21.601   1.339
 1105   2HA   GLY 143          3HA       GLY 143   5.301  20.570  -0.073
 1106    H    GLU 144           H        GLU 144   4.264  18.330   1.021
 1107    HA   GLU 144           HA       GLU 144   1.626  18.579   1.360
 1108   1HB   GLU 144          2HB       GLU 144   2.676  16.467   1.061
 1109   2HB   GLU 144          3HB       GLU 144   3.530  16.570   2.589
 1110   1HG   GLU 144          2HG       GLU 144   1.784  14.963   2.815
 1111   2HG   GLU 144          3HG       GLU 144   1.306  16.362   3.784
 1112    H    GLN 145           H        GLN 145   3.813  19.228   3.999
 1113    HA   GLN 145           HA       GLN 145   1.591  20.777   5.228
 1114   1HB   GLN 145          2HB       GLN 145   3.169  18.661   6.628
 1115   2HB   GLN 145          3HB       GLN 145   2.682  20.095   7.527
 1116   1HG   GLN 145          2HG       GLN 145   0.328  19.757   6.892
 1117   2HG   GLN 145          3HG       GLN 145   0.764  18.284   6.016
 1118   1HE2  GLN 145          1HE2      GLN 145   0.420  16.422   7.190
 1119   2HE2  GLN 145          2HE2      GLN 145   0.455  16.338   8.945
 1120    H    ASP 146           H        ASP 146   4.348  21.133   3.781
 1121    HA   ASP 146           HA       ASP 146   5.387  23.239   5.647
 1122   1HB   ASP 146          2HB       ASP 146   6.886  21.182   4.041
 1123   2HB   ASP 146          3HB       ASP 146   7.562  22.808   4.144
 1124    H    SER 147           H        SER 147   3.786  22.730   2.828
 1125    HA   SER 147           HA       SER 147   3.600  25.458   2.101
 1126   1HB   SER 147          2HB       SER 147   5.473  23.808   0.345
 1127   2HB   SER 147          3HB       SER 147   4.599  25.220  -0.252
 1128    HG   SER 147           HG       SER 147   6.191  25.435   2.053
 1129    H    ILE 148           H        ILE 148   1.713  23.634   2.729
 1130    HA   ILE 148           HA       ILE 148   0.478  22.173   0.789
 1131    HB   ILE 148           HB       ILE 148  -1.693  22.993   1.883
 1132   1HG1  ILE 148          2HG1      ILE 148   0.161  24.251   3.944
 1133   2HG1  ILE 148          3HG1      ILE 148  -0.667  25.203   2.701
 1134   1HG2  ILE 148          1HG2      ILE 148   0.533  21.781   3.535
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.199  21.638   3.911
 1136   3HG2  ILE 148          3HG2      ILE 148  -0.562  20.924   2.430
 1137   1HD1  ILE 148          1HD1      ILE 148  -1.937  25.262   4.757
 1138   2HD1  ILE 148          2HD1      ILE 148  -2.856  24.391   3.515
 1139   3HD1  ILE 148          3HD1      ILE 148  -2.037  23.499   4.817
 1140    H    GLU 149           H        GLU 149   0.493  25.710   0.879
 1141    HA   GLU 149           HA       GLU 149  -0.365  27.289  -0.476
 1142   1HB   GLU 149          2HB       GLU 149   1.435  26.048  -1.881
 1143   2HB   GLU 149          3HB       GLU 149   0.074  25.401  -2.801
 1144   1HG   GLU 149          2HG       GLU 149  -0.698  27.838  -3.104
 1145   2HG   GLU 149          3HG       GLU 149   0.846  28.330  -2.383
 1146    H    GLY 150           H        GLY 150  -2.459  26.695   0.667
 1147   1HA   GLY 150          2HA       GLY 150  -4.616  25.916  -1.244
 1148   2HA   GLY 150          3HA       GLY 150  -4.703  25.791   0.521
 1149    H    ARG 151           H        ARG 151  -5.655  27.720  -1.995
 1150    HA   ARG 151           HA       ARG 151  -6.126  30.050  -0.305
 1151   1HB   ARG 151          2HB       ARG 151  -3.996  30.466  -1.581
 1152   2HB   ARG 151          3HB       ARG 151  -4.863  30.118  -3.091
 1153   1HG   ARG 151          2HG       ARG 151  -6.343  32.036  -2.740
 1154   2HG   ARG 151          3HG       ARG 151  -5.649  32.314  -1.133
 1155   1HD   ARG 151          2HD       ARG 151  -3.391  32.684  -2.258
 1156   2HD   ARG 151          3HD       ARG 151  -4.175  32.394  -3.804
 1157    HE   ARG 151           HE       ARG 151  -4.962  34.530  -3.845
 1158   1HH1  ARG 151          2HH2      ARG 151  -4.177  33.727  -0.520
 1159   2HH1  ARG 151          1HH2      ARG 151  -4.463  35.312   0.133
 1160   1HH2  ARG 151          2HH1      ARG 151  -5.376  36.667  -3.045
 1161   2HH2  ARG 151          1HH1      ARG 151  -5.172  37.029  -1.362
  Start of MODEL   13
    1   1H    MET   1           H1       MET   1   6.314 -23.773   0.980
    2   2H    MET   1           H2       MET   1   5.950 -22.618  -0.160
    3   3H    MET   1           H3       MET   1   6.649 -22.192   1.279
    4    HA   MET   1           HA       MET   1   4.350 -21.661   1.411
    5   1HB   MET   1          2HB       MET   1   4.035 -24.599   0.657
    6   2HB   MET   1          3HB       MET   1   2.739 -23.628   1.340
    7   1HG   MET   1          2HG       MET   1   3.872 -22.193  -0.933
    8   2HG   MET   1          3HG       MET   1   3.511 -23.858  -1.386
    9   1HE   MET   1          1HE       MET   1   2.088 -20.436  -0.128
   10   2HE   MET   1          2HE       MET   1   0.370 -20.824   0.104
   11   3HE   MET   1          3HE       MET   1   1.582 -21.508   1.207
   12    H    LEU   2           H        LEU   2   4.048 -21.377   3.572
   13    HA   LEU   2           HA       LEU   2   4.009 -23.660   5.359
   14   1HB   LEU   2          2HB       LEU   2   6.401 -22.842   5.420
   15   2HB   LEU   2          3HB       LEU   2   5.848 -21.322   6.102
   16    HG   LEU   2           HG       LEU   2   5.484 -24.113   7.303
   17   1HD1  LEU   2          1HD1      LEU   2   7.321 -21.819   8.113
   18   2HD1  LEU   2          2HD1      LEU   2   7.174 -23.386   8.937
   19   3HD1  LEU   2          3HD1      LEU   2   7.825 -23.311   7.292
   20   1HD2  LEU   2          1HD2      LEU   2   4.878 -22.868   9.405
   21   2HD2  LEU   2          2HD2      LEU   2   4.769 -21.376   8.453
   22   3HD2  LEU   2          3HD2      LEU   2   3.660 -22.737   8.143
   23    H    SER   3           H        SER   3   4.289 -20.128   5.954
   24    HA   SER   3           HA       SER   3   1.677 -19.437   5.282
   25   1HB   SER   3          2HB       SER   3   0.941 -20.686   7.319
   26   2HB   SER   3          3HB       SER   3   2.059 -19.705   8.296
   27    HG   SER   3           HG       SER   3  -0.051 -18.843   8.310
   28    H    GLU   4           H        GLU   4   2.269 -17.419   4.568
   29    HA   GLU   4           HA       GLU   4   3.199 -15.518   6.562
   30   1HB   GLU   4          2HB       GLU   4   5.277 -16.547   5.306
   31   2HB   GLU   4          3HB       GLU   4   4.744 -15.550   3.945
   32   1HG   GLU   4          2HG       GLU   4   4.862 -13.542   5.472
   33   2HG   GLU   4          3HG       GLU   4   5.438 -14.605   6.771
   34    H    GLN   5           H        GLN   5   0.695 -16.032   5.365
   35    HA   GLN   5           HA       GLN   5   0.269 -14.353   3.058
   36   1HB   GLN   5          2HB       GLN   5  -1.781 -15.219   5.169
   37   2HB   GLN   5          3HB       GLN   5  -2.117 -14.601   3.546
   38   1HG   GLN   5          2HG       GLN   5  -0.902 -17.273   4.308
   39   2HG   GLN   5          3HG       GLN   5  -2.402 -16.964   3.420
   40   1HE2  GLN   5          1HE2      GLN   5   0.557 -18.196   2.884
   41   2HE2  GLN   5          2HE2      GLN   5   1.041 -17.418   1.386
   42    H    LYS   6           H        LYS   6  -0.447 -12.281   2.899
   43    HA   LYS   6           HA       LYS   6  -0.546 -10.679   5.444
   44   1HB   LYS   6          2HB       LYS   6   0.208  -8.806   4.250
   45   2HB   LYS   6          3HB       LYS   6   1.379 -10.086   3.948
   46   1HG   LYS   6          2HG       LYS   6   0.884 -10.253   1.702
   47   2HG   LYS   6          3HG       LYS   6  -0.819  -9.987   1.904
   48   1HD   LYS   6          2HD       LYS   6  -0.505  -8.026   1.017
   49   2HD   LYS   6          3HD       LYS   6  -0.054  -7.488   2.607
   50   1HE   LYS   6          2HE       LYS   6   2.354  -7.896   2.102
   51   2HE   LYS   6          3HE       LYS   6   1.913  -8.546   0.509
   52   1HZ   LYS   6          1HZ       LYS   6   1.469  -5.780   1.379
   53   2HZ   LYS   6          2HZ       LYS   6   2.579  -6.293   0.276
   54   3HZ   LYS   6          3HZ       LYS   6   0.965  -6.440  -0.048
   55    H    GLU   7           H        GLU   7  -1.933  -8.610   4.910
   56    HA   GLU   7           HA       GLU   7  -4.237  -9.180   3.186
   57   1HB   GLU   7          2HB       GLU   7  -5.700  -8.151   4.909
   58   2HB   GLU   7          3HB       GLU   7  -4.992  -9.682   5.421
   59   1HG   GLU   7          2HG       GLU   7  -3.154  -8.031   6.544
   60   2HG   GLU   7          3HG       GLU   7  -4.538  -6.940   6.511
   61    H    ILE   8           H        ILE   8  -4.673  -7.356   1.945
   62    HA   ILE   8           HA       ILE   8  -3.475  -4.784   2.854
   63    HB   ILE   8           HB       ILE   8  -2.542  -6.159   0.685
   64   1HG1  ILE   8          2HG1      ILE   8  -1.776  -3.849  -0.154
   65   2HG1  ILE   8          3HG1      ILE   8  -2.617  -3.201   1.271
   66   1HG2  ILE   8          1HG2      ILE   8  -3.273  -5.152  -1.378
   67   2HG2  ILE   8          2HG2      ILE   8  -4.598  -6.010  -0.589
   68   3HG2  ILE   8          3HG2      ILE   8  -4.528  -4.227  -0.535
   69   1HD1  ILE   8          1HD1      ILE   8  -0.164  -3.692   1.600
   70   2HD1  ILE   8          2HD1      ILE   8  -1.187  -4.633   2.713
   71   3HD1  ILE   8          3HD1      ILE   8  -0.529  -5.398   1.254
   72    H    ALA   9           H        ALA   9  -5.126  -3.543   3.516
   73    HA   ALA   9           HA       ALA   9  -7.794  -3.807   2.220
   74   1HB   ALA   9          1HB       ALA   9  -6.928  -2.581   4.871
   75   2HB   ALA   9          2HB       ALA   9  -8.582  -2.602   4.221
   76   3HB   ALA   9          3HB       ALA   9  -7.777  -4.126   4.653
   77    H    MET  10           H        MET  10  -8.122  -2.298   0.655
   78    HA   MET  10           HA       MET  10  -7.054   0.461   1.022
   79   1HB   MET  10          2HB       MET  10  -6.598  -1.310  -1.407
   80   2HB   MET  10          3HB       MET  10  -6.380   0.448  -1.395
   81   1HG   MET  10          2HG       MET  10  -4.582   0.293   0.237
   82   2HG   MET  10          3HG       MET  10  -4.870  -1.433   0.467
   83   1HE   MET  10          1HE       MET  10  -3.032   0.170  -3.420
   84   2HE   MET  10          2HE       MET  10  -4.757   0.363  -3.053
   85   3HE   MET  10          3HE       MET  10  -3.537   1.237  -2.084
   86    H    GLN  11           H        GLN  11  -8.457   2.044   0.025
   87    HA   GLN  11           HA       GLN  11 -11.058   1.070  -0.926
   88   1HB   GLN  11          2HB       GLN  11  -9.871   3.749  -0.285
   89   2HB   GLN  11          3HB       GLN  11 -11.292   3.658  -1.353
   90   1HG   GLN  11          2HG       GLN  11 -12.575   2.437   0.304
   91   2HG   GLN  11          3HG       GLN  11 -11.192   2.345   1.389
   92   1HE2  GLN  11          1HE2      GLN  11 -11.291   5.392  -0.213
   93   2HE2  GLN  11          2HE2      GLN  11 -12.167   6.270   1.038
   94    H    VAL  12           H        VAL  12 -11.900   1.110  -2.943
   95    HA   VAL  12           HA       VAL  12 -10.136   1.751  -5.239
   96    HB   VAL  12           HB       VAL  12 -10.238  -0.625  -4.979
   97   1HG1  VAL  12          1HG1      VAL  12 -12.210  -0.913  -3.531
   98   2HG1  VAL  12          2HG1      VAL  12 -13.266  -0.316  -4.820
   99   3HG1  VAL  12          3HG1      VAL  12 -12.416  -1.864  -5.006
  100   1HG2  VAL  12          1HG2      VAL  12 -12.259   0.078  -7.121
  101   2HG2  VAL  12          2HG2      VAL  12 -10.498   0.296  -7.285
  102   3HG2  VAL  12          3HG2      VAL  12 -11.185  -1.328  -7.064
  103    H    SER  13           H        SER  13 -11.230   2.556  -7.122
  104    HA   SER  13           HA       SER  13 -13.814   3.905  -6.485
  105   1HB   SER  13          2HB       SER  13 -12.055   4.660  -8.786
  106   2HB   SER  13          3HB       SER  13 -13.152   5.644  -7.802
  107    HG   SER  13           HG       SER  13 -10.593   4.586  -7.111
  108    H    GLY  14           H        GLY  14 -15.121   4.423  -8.477
  109   1HA   GLY  14          2HA       GLY  14 -16.202   3.915 -10.430
  110   2HA   GLY  14          3HA       GLY  14 -14.850   2.868 -10.892
  111    H    MET  15           H        MET  15 -15.956   2.010  -7.817
  112    HA   MET  15           HA       MET  15 -16.737  -0.532  -8.813
  113   1HB   MET  15          2HB       MET  15 -16.394   0.699  -6.126
  114   2HB   MET  15          3HB       MET  15 -17.623  -0.556  -6.216
  115   1HG   MET  15          2HG       MET  15 -15.899  -2.011  -7.443
  116   2HG   MET  15          3HG       MET  15 -14.701  -0.792  -7.000
  117   1HE   MET  15          1HE       MET  15 -17.336  -3.353  -5.892
  118   2HE   MET  15          2HE       MET  15 -16.971  -3.644  -4.177
  119   3HE   MET  15          3HE       MET  15 -17.762  -2.130  -4.659
  120    H    THR  16           H        THR  16 -18.517  -1.138  -9.706
  121    HA   THR  16           HA       THR  16 -21.111   0.120  -9.273
  122    HB   THR  16           HB       THR  16 -20.749  -2.463 -10.784
  123    HG1  THR  16           1HG      THR  16 -19.566  -0.009 -11.492
  124   1HG2  THR  16          1HG2      THR  16 -22.947  -1.334 -10.781
  125   2HG2  THR  16          2HG2      THR  16 -22.199   0.142 -11.429
  126   3HG2  THR  16          3HG2      THR  16 -22.228  -1.344 -12.402
  127    H    CYS  17           H        CYS  17 -19.306  -1.970  -7.472
  128    HA   CYS  17           HA       CYS  17 -19.734  -3.418  -5.798
  129   1HB   CYS  17          2HB       CYS  17 -21.284  -2.649  -4.213
  130   2HB   CYS  17          3HB       CYS  17 -20.526  -1.232  -4.951
  131    HG   CYS  17           HG       CYS  17 -23.448  -2.615  -5.676
  132    H    ALA  18           H        ALA  18 -20.360  -4.588  -8.062
  133    HA   ALA  18           HA       ALA  18 -21.840  -6.860  -7.188
  134   1HB   ALA  18          1HB       ALA  18 -23.174  -5.055  -9.273
  135   2HB   ALA  18          2HB       ALA  18 -23.560  -6.782  -9.065
  136   3HB   ALA  18          3HB       ALA  18 -23.854  -5.636  -7.750
  137    H    ALA  19           H        ALA  19 -21.754  -5.702 -10.536
  138    HA   ALA  19           HA       ALA  19 -20.209  -7.805 -11.532
  139   1HB   ALA  19          1HB       ALA  19 -20.506  -4.978 -12.639
  140   2HB   ALA  19          2HB       ALA  19 -19.951  -6.404 -13.541
  141   3HB   ALA  19          3HB       ALA  19 -21.614  -6.340 -12.925
  142    H    CYS  20           H        CYS  20 -19.109  -4.585 -10.319
  143    HA   CYS  20           HA       CYS  20 -16.428  -4.865 -11.353
  144   1HB   CYS  20          2HB       CYS  20 -17.717  -3.066  -9.271
  145   2HB   CYS  20          3HB       CYS  20 -15.962  -3.107  -9.505
  146    HG   CYS  20           HG       CYS  20 -18.256  -2.509 -11.806
  147    H    ALA  21           H        ALA  21 -17.787  -5.165  -8.038
  148    HA   ALA  21           HA       ALA  21 -15.537  -6.211  -6.759
  149   1HB   ALA  21          1HB       ALA  21 -17.203  -7.339  -5.231
  150   2HB   ALA  21          2HB       ALA  21 -17.589  -5.632  -5.513
  151   3HB   ALA  21          3HB       ALA  21 -18.500  -6.901  -6.355
  152    H    ALA  22           H        ALA  22 -18.133  -8.042  -8.462
  153    HA   ALA  22           HA       ALA  22 -17.026 -10.602  -8.009
  154   1HB   ALA  22          1HB       ALA  22 -19.306 -10.232  -8.845
  155   2HB   ALA  22          2HB       ALA  22 -18.664  -9.627 -10.388
  156   3HB   ALA  22          3HB       ALA  22 -18.406 -11.321  -9.919
  157    H    ARG  23           H        ARG  23 -16.375  -8.241 -10.644
  158    HA   ARG  23           HA       ARG  23 -14.717 -10.069 -12.116
  159   1HB   ARG  23          2HB       ARG  23 -15.374  -7.111 -12.260
  160   2HB   ARG  23          3HB       ARG  23 -13.950  -7.687 -13.102
  161   1HG   ARG  23          2HG       ARG  23 -16.747  -8.804 -13.530
  162   2HG   ARG  23          3HG       ARG  23 -15.879  -7.654 -14.563
  163   1HD   ARG  23          2HD       ARG  23 -13.981  -9.597 -14.363
  164   2HD   ARG  23          3HD       ARG  23 -15.418 -10.612 -14.183
  165    HE   ARG  23           HE       ARG  23 -15.941  -8.930 -16.366
  166   1HH1  ARG  23          2HH2      ARG  23 -13.529 -11.353 -15.560
  167   2HH1  ARG  23          1HH2      ARG  23 -13.151 -11.777 -17.204
  168   1HH2  ARG  23          2HH1      ARG  23 -15.434  -9.409 -18.573
  169   2HH2  ARG  23          1HH1      ARG  23 -14.278 -10.636 -18.963
  170    H    ILE  24           H        ILE  24 -14.011  -7.514  -9.668
  171    HA   ILE  24           HA       ILE  24 -11.165  -7.754 -10.075
  172    HB   ILE  24           HB       ILE  24 -12.806  -6.689  -7.749
  173   1HG1  ILE  24          2HG1      ILE  24 -11.265  -5.313 -10.025
  174   2HG1  ILE  24          3HG1      ILE  24 -13.020  -5.464  -9.950
  175   1HG2  ILE  24          1HG2      ILE  24  -9.846  -6.449  -8.296
  176   2HG2  ILE  24          2HG2      ILE  24 -10.747  -5.666  -6.971
  177   3HG2  ILE  24          3HG2      ILE  24 -10.604  -7.420  -7.006
  178   1HD1  ILE  24          1HD1      ILE  24 -12.533  -3.273  -9.240
  179   2HD1  ILE  24          2HD1      ILE  24 -12.959  -4.162  -7.770
  180   3HD1  ILE  24          3HD1      ILE  24 -11.245  -3.801  -8.156
  181    H    GLU  25           H        GLU  25 -13.488  -9.136  -7.622
  182    HA   GLU  25           HA       GLU  25 -11.508 -10.601  -6.281
  183   1HB   GLU  25          2HB       GLU  25 -14.501 -11.149  -6.637
  184   2HB   GLU  25          3HB       GLU  25 -13.456 -12.048  -5.528
  185   1HG   GLU  25          2HG       GLU  25 -12.883  -9.965  -4.332
  186   2HG   GLU  25          3HG       GLU  25 -13.938  -9.041  -5.401
  187    H    LYS  26           H        LYS  26 -13.630 -11.693  -9.063
  188    HA   LYS  26           HA       LYS  26 -12.451 -14.241  -9.192
  189   1HB   LYS  26          2HB       LYS  26 -14.600 -13.470 -10.332
  190   2HB   LYS  26          3HB       LYS  26 -13.548 -12.819 -11.612
  191   1HG   LYS  26          2HG       LYS  26 -12.418 -15.180 -11.449
  192   2HG   LYS  26          3HG       LYS  26 -13.881 -15.694 -10.630
  193   1HD   LYS  26          2HD       LYS  26 -13.809 -14.422 -13.411
  194   2HD   LYS  26          3HD       LYS  26 -13.697 -16.164 -13.116
  195   1HE   LYS  26          2HE       LYS  26 -15.906 -16.122 -11.951
  196   2HE   LYS  26          3HE       LYS  26 -16.066 -14.399 -12.336
  197   1HZ   LYS  26          1HZ       LYS  26 -15.835 -16.591 -14.305
  198   2HZ   LYS  26          2HZ       LYS  26 -17.223 -15.820 -13.897
  199   3HZ   LYS  26          3HZ       LYS  26 -16.031 -14.998 -14.669
  200    H    GLY  27           H        GLY  27 -11.640 -11.228 -10.968
  201   1HA   GLY  27          2HA       GLY  27  -9.651 -12.242 -12.672
  202   2HA   GLY  27          3HA       GLY  27  -9.783 -10.568 -12.100
  203    H    LEU  28           H        LEU  28  -9.380 -10.880  -9.366
  204    HA   LEU  28           HA       LEU  28  -6.512 -11.246  -9.267
  205   1HB   LEU  28          2HB       LEU  28  -8.638 -10.397  -7.277
  206   2HB   LEU  28          3HB       LEU  28  -7.013 -10.771  -6.735
  207    HG   LEU  28           HG       LEU  28  -7.409  -8.322  -7.132
  208   1HD1  LEU  28          1HD1      LEU  28  -5.135  -9.372  -7.138
  209   2HD1  LEU  28          2HD1      LEU  28  -5.220  -9.474  -8.907
  210   3HD1  LEU  28          3HD1      LEU  28  -5.280  -7.895  -8.112
  211   1HD2  LEU  28          1HD2      LEU  28  -8.798  -8.458  -9.183
  212   2HD2  LEU  28          2HD2      LEU  28  -7.478  -7.333  -9.235
  213   3HD2  LEU  28          3HD2      LEU  28  -7.346  -8.890 -10.097
  214    H    LYS  29           H        LYS  29  -9.309 -13.131  -7.959
  215    HA   LYS  29           HA       LYS  29  -7.732 -15.158  -6.715
  216   1HB   LYS  29          2HB       LYS  29 -10.522 -15.069  -7.852
  217   2HB   LYS  29          3HB       LYS  29  -9.842 -16.593  -7.305
  218   1HG   LYS  29          2HG       LYS  29  -9.742 -16.018  -5.096
  219   2HG   LYS  29          3HG       LYS  29  -9.632 -14.273  -5.411
  220   1HD   LYS  29          2HD       LYS  29 -11.902 -13.994  -5.692
  221   2HD   LYS  29          3HD       LYS  29 -12.156 -15.649  -6.242
  222   1HE   LYS  29          2HE       LYS  29 -13.283 -15.403  -4.146
  223   2HE   LYS  29          3HE       LYS  29 -11.908 -16.491  -3.917
  224   1HZ   LYS  29          1HZ       LYS  29 -12.040 -13.629  -3.087
  225   2HZ   LYS  29          2HZ       LYS  29 -12.002 -14.920  -2.075
  226   3HZ   LYS  29          3HZ       LYS  29 -10.728 -14.598  -2.948
  227    H    ARG  30           H        ARG  30  -8.162 -14.506 -10.119
  228    HA   ARG  30           HA       ARG  30  -7.356 -17.000 -11.158
  229   1HB   ARG  30          2HB       ARG  30  -8.103 -14.787 -12.318
  230   2HB   ARG  30          3HB       ARG  30  -6.399 -14.347 -12.264
  231   1HG   ARG  30          2HG       ARG  30  -5.721 -16.092 -13.667
  232   2HG   ARG  30          3HG       ARG  30  -7.236 -16.996 -13.486
  233   1HD   ARG  30          2HD       ARG  30  -8.469 -15.547 -14.819
  234   2HD   ARG  30          3HD       ARG  30  -7.302 -14.211 -14.664
  235    HE   ARG  30           HE       ARG  30  -5.857 -16.186 -15.922
  236   1HH1  ARG  30          2HH2      ARG  30  -8.917 -14.611 -16.662
  237   2HH1  ARG  30          1HH2      ARG  30  -8.668 -14.554 -18.381
  238   1HH2  ARG  30          2HH1      ARG  30  -5.446 -16.055 -18.203
  239   2HH2  ARG  30          1HH1      ARG  30  -6.637 -15.393 -19.269
  240    H    MET  31           H        MET  31  -5.437 -14.594  -9.407
  241    HA   MET  31           HA       MET  31  -2.864 -15.587 -10.390
  242   1HB   MET  31          2HB       MET  31  -3.756 -13.430  -8.452
  243   2HB   MET  31          3HB       MET  31  -2.066 -13.900  -8.570
  244   1HG   MET  31          2HG       MET  31  -3.437 -13.410 -11.176
  245   2HG   MET  31          3HG       MET  31  -3.199 -12.000 -10.157
  246   1HE   MET  31          1HE       MET  31  -1.919 -12.793 -13.156
  247   2HE   MET  31          2HE       MET  31  -1.738 -11.177 -12.416
  248   3HE   MET  31          3HE       MET  31  -0.306 -12.060 -12.981
  249    HA   PRO  32           HA       PRO  32  -2.517 -18.724  -7.402
  250   1HB   PRO  32          2HB       PRO  32   0.167 -19.124  -7.172
  251   2HB   PRO  32          3HB       PRO  32  -0.738 -19.457  -8.671
  252   1HG   PRO  32          2HG       PRO  32   0.848 -16.963  -8.009
  253   2HG   PRO  32          3HG       PRO  32   0.933 -17.949  -9.491
  254   1HD   PRO  32          2HD       PRO  32  -0.598 -15.701  -9.383
  255   2HD   PRO  32          3HD       PRO  32  -1.163 -17.156 -10.259
  256    H    GLY  33           H        GLY  33  -0.428 -15.843  -6.603
  257   1HA   GLY  33          2HA       GLY  33  -0.040 -16.565  -3.886
  258   2HA   GLY  33          3HA       GLY  33   0.152 -14.954  -4.601
  259    H    VAL  34           H        VAL  34  -2.676 -14.977  -5.635
  260    HA   VAL  34           HA       VAL  34  -3.911 -13.645  -3.403
  261    HB   VAL  34           HB       VAL  34  -4.972 -14.526  -6.097
  262   1HG1  VAL  34          1HG1      VAL  34  -6.378 -13.088  -3.805
  263   2HG1  VAL  34          2HG1      VAL  34  -6.966 -13.132  -5.481
  264   3HG1  VAL  34          3HG1      VAL  34  -6.861 -14.627  -4.554
  265   1HG2  VAL  34          1HG2      VAL  34  -5.045 -12.076  -6.459
  266   2HG2  VAL  34          2HG2      VAL  34  -4.444 -11.795  -4.822
  267   3HG2  VAL  34          3HG2      VAL  34  -3.398 -12.575  -6.033
  268    H    THR  35           H        THR  35  -4.410 -14.665  -1.648
  269    HA   THR  35           HA       THR  35  -5.124 -17.526  -1.734
  270    HB   THR  35           HB       THR  35  -4.491 -15.636   0.533
  271    HG1  THR  35           1HG      THR  35  -2.791 -16.308  -1.029
  272   1HG2  THR  35          1HG2      THR  35  -5.921 -17.479   1.344
  273   2HG2  THR  35          2HG2      THR  35  -4.877 -18.661   0.519
  274   3HG2  THR  35          3HG2      THR  35  -4.246 -17.710   1.878
  275    H    ASP  36           H        ASP  36  -6.396 -14.283  -0.720
  276    HA   ASP  36           HA       ASP  36  -8.988 -15.181  -1.567
  277   1HB   ASP  36          2HB       ASP  36  -8.630 -15.944   0.938
  278   2HB   ASP  36          3HB       ASP  36  -9.012 -14.267   1.316
  279    H    ALA  37           H        ALA  37  -9.068 -13.508  -3.014
  280    HA   ALA  37           HA       ALA  37  -8.829 -10.719  -2.201
  281   1HB   ALA  37          1HB       ALA  37  -9.847 -11.988  -4.778
  282   2HB   ALA  37          2HB       ALA  37  -9.513 -10.267  -4.522
  283   3HB   ALA  37          3HB       ALA  37  -8.185 -11.441  -4.478
  284    H    ASN  38           H        ASN  38 -10.469  -9.595  -1.181
  285    HA   ASN  38           HA       ASN  38 -13.267 -10.226  -1.943
  286   1HB   ASN  38          2HB       ASN  38 -12.230  -9.951   0.896
  287   2HB   ASN  38          3HB       ASN  38 -13.938  -9.964   0.428
  288   1HD2  ASN  38          1HD2      ASN  38 -10.944 -11.923   0.522
  289   2HD2  ASN  38          2HD2      ASN  38 -11.747 -13.458   0.198
  290    H    VAL  39           H        VAL  39 -14.685  -8.352  -1.779
  291    HA   VAL  39           HA       VAL  39 -13.409  -5.854  -0.688
  292    HB   VAL  39           HB       VAL  39 -13.033  -5.709  -3.004
  293   1HG1  VAL  39          1HG1      VAL  39 -14.579  -7.225  -3.999
  294   2HG1  VAL  39          2HG1      VAL  39 -15.979  -6.281  -3.441
  295   3HG1  VAL  39          3HG1      VAL  39 -14.868  -5.616  -4.660
  296   1HG2  VAL  39          1HG2      VAL  39 -15.455  -3.952  -2.496
  297   2HG2  VAL  39          2HG2      VAL  39 -13.921  -3.689  -1.669
  298   3HG2  VAL  39          3HG2      VAL  39 -13.969  -3.609  -3.425
  299    H    ASN  40           H        ASN  40 -14.367  -4.879   0.763
  300    HA   ASN  40           HA       ASN  40 -17.192  -5.468   1.431
  301   1HB   ASN  40          2HB       ASN  40 -14.931  -3.897   2.724
  302   2HB   ASN  40          3HB       ASN  40 -16.610  -3.700   3.239
  303   1HD2  ASN  40          1HD2      ASN  40 -17.230  -4.931   4.908
  304   2HD2  ASN  40          2HD2      ASN  40 -16.565  -6.504   5.270
  305    H    LEU  41           H        LEU  41 -17.860  -4.647  -0.686
  306    HA   LEU  41           HA       LEU  41 -17.767  -1.994  -1.535
  307   1HB   LEU  41          2HB       LEU  41 -19.891  -2.336  -2.591
  308   2HB   LEU  41          3HB       LEU  41 -18.798  -3.697  -2.842
  309    HG   LEU  41           HG       LEU  41 -20.208  -4.555  -0.657
  310   1HD1  LEU  41          1HD1      LEU  41 -22.289  -3.166  -2.393
  311   2HD1  LEU  41          2HD1      LEU  41 -22.553  -4.108  -0.923
  312   3HD1  LEU  41          3HD1      LEU  41 -21.747  -2.532  -0.833
  313   1HD2  LEU  41          1HD2      LEU  41 -20.878  -4.902  -3.612
  314   2HD2  LEU  41          2HD2      LEU  41 -19.734  -5.865  -2.659
  315   3HD2  LEU  41          3HD2      LEU  41 -21.470  -5.953  -2.305
  316    H    ALA  42           H        ALA  42 -19.472  -3.236   1.225
  317    HA   ALA  42           HA       ALA  42 -21.252  -1.127   1.728
  318   1HB   ALA  42          1HB       ALA  42 -21.240  -3.253   3.016
  319   2HB   ALA  42          2HB       ALA  42 -19.673  -2.804   3.737
  320   3HB   ALA  42          3HB       ALA  42 -21.124  -1.849   4.100
  321    H    THR  43           H        THR  43 -17.734  -1.358   2.246
  322    HA   THR  43           HA       THR  43 -17.742   1.569   2.864
  323    HB   THR  43           HB       THR  43 -15.599   1.030   4.178
  324    HG1  THR  43           1HG      THR  43 -16.813  -1.535   4.239
  325   1HG2  THR  43          1HG2      THR  43 -17.736   1.655   5.272
  326   2HG2  THR  43          2HG2      THR  43 -18.248  -0.043   5.265
  327   3HG2  THR  43          3HG2      THR  43 -16.835   0.455   6.217
  328    H    GLU  44           H        GLU  44 -17.562  -0.096   0.318
  329    HA   GLU  44           HA       GLU  44 -16.211  -0.450  -1.501
  330   1HB   GLU  44          2HB       GLU  44 -15.590   2.458  -0.886
  331   2HB   GLU  44          3HB       GLU  44 -15.293   1.653  -2.434
  332   1HG   GLU  44          2HG       GLU  44 -17.711   1.130  -2.642
  333   2HG   GLU  44          3HG       GLU  44 -18.030   2.003  -1.132
  334    H    THR  45           H        THR  45 -14.870  -1.602   0.752
  335    HA   THR  45           HA       THR  45 -12.071  -0.627   0.570
  336    HB   THR  45           HB       THR  45 -13.736  -1.980   2.726
  337    HG1  THR  45           1HG      THR  45 -13.786   0.372   2.345
  338   1HG2  THR  45          1HG2      THR  45 -11.473  -2.961   2.831
  339   2HG2  THR  45          2HG2      THR  45 -10.788  -1.329   2.611
  340   3HG2  THR  45          3HG2      THR  45 -11.694  -1.736   4.094
  341    H    VAL  46           H        VAL  46 -11.025  -1.843  -0.932
  342    HA   VAL  46           HA       VAL  46 -11.784  -4.640  -1.406
  343    HB   VAL  46           HB       VAL  46 -11.438  -3.405  -3.373
  344   1HG1  VAL  46          1HG1      VAL  46 -10.032  -1.544  -2.775
  345   2HG1  VAL  46          2HG1      VAL  46  -8.681  -2.615  -2.330
  346   3HG1  VAL  46          3HG1      VAL  46  -9.200  -2.479  -4.011
  347   1HG2  VAL  46          1HG2      VAL  46 -10.600  -5.762  -3.232
  348   2HG2  VAL  46          2HG2      VAL  46  -9.807  -4.774  -4.477
  349   3HG2  VAL  46          3HG2      VAL  46  -8.976  -5.097  -2.945
  350    H    ASN  47           H        ASN  47 -10.957  -6.178  -0.244
  351    HA   ASN  47           HA       ASN  47  -8.519  -5.669   1.349
  352   1HB   ASN  47          2HB       ASN  47  -9.515  -7.046   3.129
  353   2HB   ASN  47          3HB       ASN  47 -10.235  -5.457   2.893
  354   1HD2  ASN  47          1HD2      ASN  47 -12.387  -5.344   1.694
  355   2HD2  ASN  47          2HD2      ASN  47 -13.474  -6.645   2.190
  356    H    VAL  48           H        VAL  48  -7.027  -6.784   0.301
  357    HA   VAL  48           HA       VAL  48  -7.772  -9.417  -0.903
  358    HB   VAL  48           HB       VAL  48  -5.381  -7.778  -1.751
  359   1HG1  VAL  48          1HG1      VAL  48  -5.620 -10.189  -2.478
  360   2HG1  VAL  48          2HG1      VAL  48  -7.138  -9.730  -3.273
  361   3HG1  VAL  48          3HG1      VAL  48  -5.622  -9.026  -3.817
  362   1HG2  VAL  48          1HG2      VAL  48  -6.819  -6.909  -3.627
  363   2HG2  VAL  48          2HG2      VAL  48  -8.245  -7.493  -2.742
  364   3HG2  VAL  48          3HG2      VAL  48  -7.204  -6.224  -2.045
  365    H    ILE  49           H        ILE  49  -6.926 -11.199   0.014
  366    HA   ILE  49           HA       ILE  49  -4.525 -10.892   1.735
  367    HB   ILE  49           HB       ILE  49  -6.793 -12.900   1.728
  368   1HG1  ILE  49          2HG1      ILE  49  -5.751 -11.384   4.121
  369   2HG1  ILE  49          3HG1      ILE  49  -6.728 -10.493   2.952
  370   1HG2  ILE  49          1HG2      ILE  49  -5.635 -14.039   3.625
  371   2HG2  ILE  49          2HG2      ILE  49  -4.764 -14.224   2.109
  372   3HG2  ILE  49          3HG2      ILE  49  -4.185 -13.082   3.309
  373   1HD1  ILE  49          1HD1      ILE  49  -8.121 -11.356   4.754
  374   2HD1  ILE  49          2HD1      ILE  49  -8.577 -12.068   3.193
  375   3HD1  ILE  49          3HD1      ILE  49  -7.640 -13.022   4.370
  376    H    TYR  50           H        TYR  50  -2.652 -11.806   1.030
  377    HA   TYR  50           HA       TYR  50  -2.688 -13.880  -0.981
  378   1HB   TYR  50          2HB       TYR  50  -1.519 -12.536  -2.727
  379   2HB   TYR  50          3HB       TYR  50  -3.141 -11.933  -2.409
  380    HD1  TYR  50           HD1      TYR  50   0.440 -11.110  -2.180
  381    HD2  TYR  50           HD2      TYR  50  -3.583  -9.865  -1.281
  382    HE1  TYR  50           HE1      TYR  50   1.216  -8.770  -1.917
  383    HE2  TYR  50           HE2      TYR  50  -2.840  -7.542  -1.101
  384    HH   TYR  50           HH       TYR  50  -1.040  -6.098  -1.226
  385    H    ASP  51           H        ASP  51  -0.506 -14.499  -1.685
  386    HA   ASP  51           HA       ASP  51   1.242 -14.496   0.620
  387   1HB   ASP  51          2HB       ASP  51   0.717 -16.472  -0.866
  388   2HB   ASP  51          3HB       ASP  51   1.784 -15.757  -2.087
  389    HA   PRO  52           HA       PRO  52   3.328 -10.898  -1.100
  390   1HB   PRO  52          2HB       PRO  52   5.156 -10.378   0.869
  391   2HB   PRO  52          3HB       PRO  52   3.399 -10.252   1.148
  392   1HG   PRO  52          2HG       PRO  52   5.171 -12.630   1.773
  393   2HG   PRO  52          3HG       PRO  52   4.059 -11.781   2.885
  394   1HD   PRO  52          2HD       PRO  52   3.313 -14.023   1.543
  395   2HD   PRO  52          3HD       PRO  52   2.155 -12.682   1.803
  396    H    ALA  53           H        ALA  53   4.219 -13.668  -1.956
  397    HA   ALA  53           HA       ALA  53   6.956 -12.925  -2.872
  398   1HB   ALA  53          1HB       ALA  53   7.238 -14.194  -0.761
  399   2HB   ALA  53          2HB       ALA  53   6.310 -15.542  -1.454
  400   3HB   ALA  53          3HB       ALA  53   7.874 -15.083  -2.158
  401    H    GLU  54           H        GLU  54   3.962 -13.922  -3.830
  402    HA   GLU  54           HA       GLU  54   5.067 -15.247  -6.274
  403   1HB   GLU  54          2HB       GLU  54   2.357 -15.515  -4.913
  404   2HB   GLU  54          3HB       GLU  54   2.801 -16.184  -6.491
  405   1HG   GLU  54          2HG       GLU  54   4.730 -17.397  -5.293
  406   2HG   GLU  54          3HG       GLU  54   3.958 -16.932  -3.767
  407    H    THR  55           H        THR  55   2.830 -12.769  -4.945
  408    HA   THR  55           HA       THR  55   1.996 -12.085  -7.728
  409    HB   THR  55           HB       THR  55   0.601 -12.197  -5.052
  410    HG1  THR  55           1HG      THR  55  -0.851 -13.380  -6.407
  411   1HG2  THR  55          1HG2      THR  55  -1.381 -11.229  -6.369
  412   2HG2  THR  55          2HG2      THR  55  -0.110 -10.137  -5.785
  413   3HG2  THR  55          3HG2      THR  55  -0.158 -10.615  -7.508
  414    H    GLY  56           H        GLY  56   1.719 -10.190  -4.690
  415   1HA   GLY  56          2HA       GLY  56   3.412  -8.626  -4.006
  416   2HA   GLY  56          3HA       GLY  56   3.803  -8.289  -5.694
  417    H    THR  57           H        THR  57   2.388  -6.969  -3.188
  418    HA   THR  57           HA       THR  57  -0.028  -5.848  -3.565
  419    HB   THR  57           HB       THR  57   1.515  -5.258  -1.756
  420    HG1  THR  57           1HG      THR  57   0.956  -2.915  -1.833
  421   1HG2  THR  57          1HG2      THR  57   2.867  -3.328  -3.632
  422   2HG2  THR  57          2HG2      THR  57   3.226  -3.696  -1.938
  423   3HG2  THR  57          3HG2      THR  57   3.479  -4.941  -3.184
  424    H    ALA  58           H        ALA  58   2.816  -4.794  -5.431
  425    HA   ALA  58           HA       ALA  58   1.420  -2.698  -6.833
  426   1HB   ALA  58          1HB       ALA  58   3.984  -4.188  -7.564
  427   2HB   ALA  58          2HB       ALA  58   3.415  -2.660  -8.272
  428   3HB   ALA  58          3HB       ALA  58   3.872  -2.722  -6.559
  429    H    ALA  59           H        ALA  59   1.847  -6.213  -7.479
  430    HA   ALA  59           HA       ALA  59   0.811  -6.007 -10.201
  431   1HB   ALA  59          1HB       ALA  59   0.741  -8.406 -10.125
  432   2HB   ALA  59          2HB       ALA  59   2.312  -7.831  -9.521
  433   3HB   ALA  59          3HB       ALA  59   1.072  -8.414  -8.380
  434    H    ILE  60           H        ILE  60  -0.401  -6.707  -6.919
  435    HA   ILE  60           HA       ILE  60  -3.055  -7.479  -7.577
  436    HB   ILE  60           HB       ILE  60  -2.300  -5.744  -5.203
  437   1HG1  ILE  60          2HG1      ILE  60  -0.931  -7.996  -5.498
  438   2HG1  ILE  60          3HG1      ILE  60  -1.525  -7.410  -3.955
  439   1HG2  ILE  60          1HG2      ILE  60  -4.594  -7.664  -5.558
  440   2HG2  ILE  60          2HG2      ILE  60  -4.157  -6.825  -4.055
  441   3HG2  ILE  60          3HG2      ILE  60  -4.680  -5.895  -5.467
  442   1HD1  ILE  60          1HD1      ILE  60  -2.933  -9.494  -5.624
  443   2HD1  ILE  60          2HD1      ILE  60  -1.789  -9.793  -4.286
  444   3HD1  ILE  60          3HD1      ILE  60  -3.311  -8.975  -3.950
  445    H    GLN  61           H        GLN  61  -1.743  -4.244  -6.706
  446    HA   GLN  61           HA       GLN  61  -4.160  -2.912  -7.415
  447   1HB   GLN  61          2HB       GLN  61  -3.227  -1.002  -6.636
  448   2HB   GLN  61          3HB       GLN  61  -2.299  -2.219  -5.782
  449   1HG   GLN  61          2HG       GLN  61  -0.542  -0.990  -6.406
  450   2HG   GLN  61          3HG       GLN  61  -0.649  -1.826  -7.950
  451   1HE2  GLN  61          1HE2      GLN  61  -2.944  -0.413  -9.108
  452   2HE2  GLN  61          2HE2      GLN  61  -2.485   1.260  -9.199
  453    H    GLU  62           H        GLU  62  -1.234  -3.741  -9.343
  454    HA   GLU  62           HA       GLU  62  -1.891  -2.145 -11.598
  455   1HB   GLU  62          2HB       GLU  62   0.267  -3.387 -11.403
  456   2HB   GLU  62          3HB       GLU  62  -0.625  -4.916 -11.567
  457   1HG   GLU  62          2HG       GLU  62  -1.468  -4.104 -13.756
  458   2HG   GLU  62          3HG       GLU  62  -0.404  -2.696 -13.643
  459    H    LYS  63           H        LYS  63  -3.165  -5.346 -10.406
  460    HA   LYS  63           HA       LYS  63  -4.515  -5.908 -12.844
  461   1HB   LYS  63          2HB       LYS  63  -4.074  -7.222 -10.335
  462   2HB   LYS  63          3HB       LYS  63  -5.804  -7.013 -10.491
  463   1HG   LYS  63          2HG       LYS  63  -5.293  -9.099 -11.444
  464   2HG   LYS  63          3HG       LYS  63  -5.683  -8.016 -12.786
  465   1HD   LYS  63          2HD       LYS  63  -2.796  -7.960 -12.076
  466   2HD   LYS  63          3HD       LYS  63  -3.333  -9.605 -12.355
  467   1HE   LYS  63          2HE       LYS  63  -3.577  -7.279 -14.333
  468   2HE   LYS  63          3HE       LYS  63  -2.373  -8.566 -14.375
  469   1HZ   LYS  63          1HZ       LYS  63  -5.278  -8.945 -14.678
  470   2HZ   LYS  63          2HZ       LYS  63  -4.156  -9.014 -15.877
  471   3HZ   LYS  63          3HZ       LYS  63  -4.155 -10.149 -14.687
  472    H    ILE  64           H        ILE  64  -5.573  -4.413  -9.763
  473    HA   ILE  64           HA       ILE  64  -8.258  -3.915 -10.447
  474    HB   ILE  64           HB       ILE  64  -6.342  -2.211  -8.796
  475   1HG1  ILE  64          2HG1      ILE  64  -8.394  -4.334  -7.970
  476   2HG1  ILE  64          3HG1      ILE  64  -6.653  -4.604  -8.029
  477   1HG2  ILE  64          1HG2      ILE  64  -8.283  -0.883  -9.460
  478   2HG2  ILE  64          2HG2      ILE  64  -9.383  -2.190  -8.964
  479   3HG2  ILE  64          3HG2      ILE  64  -8.428  -1.298  -7.764
  480   1HD1  ILE  64          1HD1      ILE  64  -6.348  -2.758  -6.347
  481   2HD1  ILE  64          2HD1      ILE  64  -8.115  -2.749  -6.138
  482   3HD1  ILE  64          3HD1      ILE  64  -7.190  -4.207  -5.765
  483    H    GLU  65           H        GLU  65  -5.328  -1.894 -11.158
  484    HA   GLU  65           HA       GLU  65  -6.897   0.041 -12.565
  485   1HB   GLU  65          2HB       GLU  65  -3.912  -0.513 -12.708
  486   2HB   GLU  65          3HB       GLU  65  -4.753   0.835 -13.498
  487   1HG   GLU  65          2HG       GLU  65  -5.676   1.527 -11.255
  488   2HG   GLU  65          3HG       GLU  65  -4.672   0.293 -10.497
  489    H    LYS  66           H        LYS  66  -5.111  -2.784 -13.834
  490    HA   LYS  66           HA       LYS  66  -5.746  -2.260 -16.562
  491   1HB   LYS  66          2HB       LYS  66  -5.282  -4.909 -15.225
  492   2HB   LYS  66          3HB       LYS  66  -5.308  -4.618 -16.984
  493   1HG   LYS  66          2HG       LYS  66  -3.535  -2.655 -15.916
  494   2HG   LYS  66          3HG       LYS  66  -3.274  -4.121 -15.004
  495   1HD   LYS  66          2HD       LYS  66  -3.006  -5.269 -17.397
  496   2HD   LYS  66          3HD       LYS  66  -2.774  -3.580 -17.942
  497   1HE   LYS  66          2HE       LYS  66  -1.174  -3.335 -15.927
  498   2HE   LYS  66          3HE       LYS  66  -1.301  -5.113 -15.752
  499   1HZ   LYS  66          1HZ       LYS  66  -0.078  -3.673 -17.995
  500   2HZ   LYS  66          2HZ       LYS  66   0.634  -4.383 -16.681
  501   3HZ   LYS  66          3HZ       LYS  66  -0.142  -5.328 -17.804
  502    H    LEU  67           H        LEU  67  -7.685  -3.739 -13.941
  503    HA   LEU  67           HA       LEU  67  -9.746  -4.735 -15.689
  504   1HB   LEU  67          2HB       LEU  67  -9.347  -4.388 -12.764
  505   2HB   LEU  67          3HB       LEU  67 -10.991  -4.408 -13.354
  506    HG   LEU  67           HG       LEU  67  -9.499  -6.575 -14.636
  507   1HD1  LEU  67          1HD1      LEU  67  -9.532  -6.483 -11.611
  508   2HD1  LEU  67          2HD1      LEU  67  -9.309  -7.962 -12.582
  509   3HD1  LEU  67          3HD1      LEU  67  -8.144  -6.638 -12.719
  510   1HD2  LEU  67          1HD2      LEU  67 -11.889  -6.534 -12.749
  511   2HD2  LEU  67          2HD2      LEU  67 -11.980  -6.336 -14.516
  512   3HD2  LEU  67          3HD2      LEU  67 -11.410  -7.868 -13.819
  513    H    GLY  68           H        GLY  68  -8.787  -1.540 -15.167
  514   1HA   GLY  68          2HA       GLY  68  -9.665   0.214 -16.346
  515   2HA   GLY  68          3HA       GLY  68 -11.218  -0.611 -16.525
  516    H    TYR  69           H        TYR  69  -9.325   0.006 -13.557
  517    HA   TYR  69           HA       TYR  69 -11.411   1.874 -12.528
  518   1HB   TYR  69          2HB       TYR  69 -10.143  -0.361 -10.925
  519   2HB   TYR  69          3HB       TYR  69 -11.445   0.709 -10.411
  520    HD1  TYR  69           HD1      TYR  69 -10.904  -2.561 -11.130
  521    HD2  TYR  69           HD2      TYR  69 -13.465   0.652 -12.447
  522    HE1  TYR  69           HE1      TYR  69 -12.621  -4.199 -11.874
  523    HE2  TYR  69           HE2      TYR  69 -15.021  -0.993 -13.425
  524    HH   TYR  69           HH       TYR  69 -15.642  -3.240 -13.383
  525    H    HIS  70           H        HIS  70 -10.459   2.698 -10.256
  526    HA   HIS  70           HA       HIS  70  -7.534   3.055 -10.389
  527   1HB   HIS  70          2HB       HIS  70  -9.558   5.324 -10.307
  528   2HB   HIS  70          3HB       HIS  70  -7.929   5.479  -9.645
  529    HD1  HIS  70           1HD      HIS  70  -9.681   5.282 -13.028
  530    HD2  HIS  70           2HD      HIS  70  -5.836   5.515 -11.334
  531    HE1  HIS  70           1HE      HIS  70  -8.081   5.917 -14.918
  532    H    VAL  71           H        VAL  71  -6.626   3.079  -8.406
  533    HA   VAL  71           HA       VAL  71  -8.306   2.407  -6.062
  534    HB   VAL  71           HB       VAL  71  -6.119   2.003  -4.999
  535   1HG1  VAL  71          1HG1      VAL  71  -7.367   0.178  -6.069
  536   2HG1  VAL  71          2HG1      VAL  71  -6.523   0.485  -7.606
  537   3HG1  VAL  71          3HG1      VAL  71  -5.616  -0.075  -6.188
  538   1HG2  VAL  71          1HG2      VAL  71  -4.880   2.364  -7.781
  539   2HG2  VAL  71          2HG2      VAL  71  -4.713   3.538  -6.465
  540   3HG2  VAL  71          3HG2      VAL  71  -4.055   1.902  -6.295
  541    H    VAL  72           H        VAL  72  -8.243   3.665  -4.111
  542    HA   VAL  72           HA       VAL  72  -8.053   6.544  -4.753
  543    HB   VAL  72           HB       VAL  72  -9.059   5.049  -2.309
  544   1HG1  VAL  72          1HG1      VAL  72  -9.304   7.990  -3.116
  545   2HG1  VAL  72          2HG1      VAL  72 -10.348   7.218  -1.908
  546   3HG1  VAL  72          3HG1      VAL  72  -8.629   7.360  -1.598
  547   1HG2  VAL  72          1HG2      VAL  72 -10.563   6.285  -4.641
  548   2HG2  VAL  72          2HG2      VAL  72 -10.398   4.545  -4.324
  549   3HG2  VAL  72          3HG2      VAL  72 -11.302   5.558  -3.203
  550    H    THR  73           H        THR  73  -5.581   5.429  -4.962
  551    HA   THR  73           HA       THR  73  -4.172   5.740  -2.370
  552    HB   THR  73           HB       THR  73  -3.021   4.517  -4.867
  553    HG1  THR  73           1HG      THR  73  -3.908   2.555  -4.208
  554   1HG2  THR  73          1HG2      THR  73  -1.717   3.234  -3.248
  555   2HG2  THR  73          2HG2      THR  73  -1.628   4.934  -2.771
  556   3HG2  THR  73          3HG2      THR  73  -2.737   3.819  -1.918
  557    H    GLU  74           H        GLU  74  -2.286   7.093  -2.260
  558    HA   GLU  74           HA       GLU  74  -1.908   8.959  -4.540
  559   1HB   GLU  74          2HB       GLU  74  -3.561   9.752  -2.665
  560   2HB   GLU  74          3HB       GLU  74  -2.109   9.851  -1.655
  561   1HG   GLU  74          2HG       GLU  74  -1.144  11.312  -3.621
  562   2HG   GLU  74          3HG       GLU  74  -2.829  11.395  -4.170
  563    H    LYS  75           H        LYS  75   0.111   9.791  -4.651
  564    HA   LYS  75           HA       LYS  75   2.306   8.420  -3.177
  565   1HB   LYS  75          2HB       LYS  75   3.664   8.794  -5.043
  566   2HB   LYS  75          3HB       LYS  75   2.116   8.142  -5.609
  567   1HG   LYS  75          2HG       LYS  75   1.438  10.555  -6.108
  568   2HG   LYS  75          3HG       LYS  75   3.167  10.925  -5.893
  569   1HD   LYS  75          2HD       LYS  75   3.749   9.228  -7.627
  570   2HD   LYS  75          3HD       LYS  75   2.041   8.841  -7.829
  571   1HE   LYS  75          2HE       LYS  75   2.811  10.343  -9.620
  572   2HE   LYS  75          3HE       LYS  75   1.535  11.088  -8.646
  573   1HZ   LYS  75          1HZ       LYS  75   3.206  12.338  -7.484
  574   2HZ   LYS  75          2HZ       LYS  75   4.420  11.615  -8.329
  575   3HZ   LYS  75          3HZ       LYS  75   3.349  12.604  -9.098
  576    H    ALA  76           H        ALA  76   2.342   9.536  -1.308
  577    HA   ALA  76           HA       ALA  76   2.620  12.540  -1.440
  578   1HB   ALA  76          1HB       ALA  76   1.015  11.688   0.182
  579   2HB   ALA  76          2HB       ALA  76   2.280  10.703   0.952
  580   3HB   ALA  76          3HB       ALA  76   2.383  12.479   0.985
  581    H    GLU  77           H        GLU  77   4.518  13.568  -0.421
  582    HA   GLU  77           HA       GLU  77   6.932  11.836  -0.543
  583   1HB   GLU  77          2HB       GLU  77   6.245  14.612  -1.495
  584   2HB   GLU  77          3HB       GLU  77   7.865  14.387  -0.830
  585   1HG   GLU  77          2HG       GLU  77   6.845  12.470  -2.925
  586   2HG   GLU  77          3HG       GLU  77   7.585  14.024  -3.330
  587    H    PHE  78           H        PHE  78   8.030  11.550   1.223
  588    HA   PHE  78           HA       PHE  78   7.714  13.424   3.530
  589   1HB   PHE  78          2HB       PHE  78   7.671  10.411   3.366
  590   2HB   PHE  78          3HB       PHE  78   8.257  11.243   4.803
  591    HD1  PHE  78           1HD      PHE  78   5.227  11.286   2.495
  592    HD2  PHE  78           2HD      PHE  78   6.758  11.796   6.490
  593    HE1  PHE  78           1HE      PHE  78   2.985  11.908   3.285
  594    HE2  PHE  78           2HE      PHE  78   4.550  12.415   7.270
  595    HZ   PHE  78           HZ       PHE  78   2.633  12.529   5.659
  596    H    ASP  79           H        ASP  79   9.460  13.643   4.808
  597    HA   ASP  79           HA       ASP  79  12.166  13.113   3.646
  598   1HB   ASP  79          2HB       ASP  79  12.028  15.299   3.479
  599   2HB   ASP  79          3HB       ASP  79  10.739  15.504   4.695
  600    H    ILE  80           H        ILE  80  13.752  12.177   5.044
  601    HA   ILE  80           HA       ILE  80  12.612  11.192   7.633
  602    HB   ILE  80           HB       ILE  80  14.626   9.735   5.986
  603   1HG1  ILE  80          2HG1      ILE  80  11.643   9.557   5.425
  604   2HG1  ILE  80          3HG1      ILE  80  12.838  10.275   4.345
  605   1HG2  ILE  80          1HG2      ILE  80  13.538   7.790   7.118
  606   2HG2  ILE  80          2HG2      ILE  80  14.027   9.013   8.301
  607   3HG2  ILE  80          3HG2      ILE  80  12.327   8.876   7.815
  608   1HD1  ILE  80          1HD1      ILE  80  12.291   7.488   4.790
  609   2HD1  ILE  80          2HD1      ILE  80  13.074   8.348   3.436
  610   3HD1  ILE  80          3HD1      ILE  80  14.034   7.895   4.837
  611    H    GLU  81           H        GLU  81  13.788  11.719   9.438
  612    HA   GLU  81           HA       GLU  81  16.690  12.425   9.048
  613   1HB   GLU  81          2HB       GLU  81  15.007  13.359  11.337
  614   2HB   GLU  81          3HB       GLU  81  16.564  13.964  10.794
  615   1HG   GLU  81          2HG       GLU  81  15.471  14.905   8.787
  616   2HG   GLU  81          3HG       GLU  81  13.915  14.235   9.301
  617    H    GLY  82           H        GLY  82  17.904  10.717   9.671
  618   1HA   GLY  82          2HA       GLY  82  18.090   9.780  12.256
  619   2HA   GLY  82          3HA       GLY  82  16.925   8.679  11.502
  620    H    MET  83           H        MET  83  17.887   8.344   8.940
  621    HA   MET  83           HA       MET  83  19.643   6.276   9.408
  622   1HB   MET  83          2HB       MET  83  19.322   7.632   6.710
  623   2HB   MET  83          3HB       MET  83  19.681   5.943   7.048
  624   1HG   MET  83          2HG       MET  83  17.467   5.663   6.641
  625   2HG   MET  83          3HG       MET  83  17.267   6.158   8.320
  626   1HE   MET  83          1HE       MET  83  18.040   8.354   5.038
  627   2HE   MET  83          2HE       MET  83  16.929   7.049   4.559
  628   3HE   MET  83          3HE       MET  83  16.361   8.723   4.603
  629    H    THR  84           H        THR  84  21.728   6.365  10.099
  630    HA   THR  84           HA       THR  84  23.571   8.445   9.209
  631    HB   THR  84           HB       THR  84  25.113   6.916  10.610
  632    HG1  THR  84           1HG      THR  84  23.900   5.457  11.928
  633   1HG2  THR  84          1HG2      THR  84  22.597   8.065  11.918
  634   2HG2  THR  84          2HG2      THR  84  24.137   7.720  12.736
  635   3HG2  THR  84          3HG2      THR  84  24.055   8.985  11.497
  636    H    CYS  85           H        CYS  85  22.556   5.276   8.105
  637    HA   CYS  85           HA       CYS  85  24.359   5.345   5.872
  638   1HB   CYS  85          2HB       CYS  85  25.377   4.070   8.219
  639   2HB   CYS  85          3HB       CYS  85  24.816   2.747   7.193
  640    HG   CYS  85           HG       CYS  85  26.090   3.549   5.030
  641    H    ALA  86           H        ALA  86  23.999   3.035   4.703
  642    HA   ALA  86           HA       ALA  86  21.204   3.057   4.116
  643   1HB   ALA  86          1HB       ALA  86  23.436   1.283   3.061
  644   2HB   ALA  86          2HB       ALA  86  21.846   1.532   2.311
  645   3HB   ALA  86          3HB       ALA  86  22.988   2.882   2.425
  646    H    ALA  87           H        ALA  87  21.228   2.228   6.699
  647    HA   ALA  87           HA       ALA  87  20.393  -0.657   6.600
  648   1HB   ALA  87          1HB       ALA  87  22.442  -0.386   7.906
  649   2HB   ALA  87          2HB       ALA  87  21.681   0.883   8.888
  650   3HB   ALA  87          3HB       ALA  87  21.069  -0.784   8.957
  651    H    CYS  88           H        CYS  88  19.885   2.589   8.188
  652    HA   CYS  88           HA       CYS  88  17.459   1.783   9.527
  653   1HB   CYS  88          2HB       CYS  88  18.662   4.433   8.690
  654   2HB   CYS  88          3HB       CYS  88  17.255   4.294   9.774
  655    HG   CYS  88           HG       CYS  88  20.181   2.825  10.258
  656    H    ALA  89           H        ALA  89  18.303   3.330   6.410
  657    HA   ALA  89           HA       ALA  89  15.657   3.821   5.481
  658   1HB   ALA  89          1HB       ALA  89  18.187   3.187   3.895
  659   2HB   ALA  89          2HB       ALA  89  16.703   3.926   3.259
  660   3HB   ALA  89          3HB       ALA  89  17.675   4.799   4.451
  661    H    ASN  90           H        ASN  90  17.743   0.905   5.407
  662    HA   ASN  90           HA       ASN  90  16.067  -0.576   3.579
  663   1HB   ASN  90          2HB       ASN  90  18.411  -1.197   5.348
  664   2HB   ASN  90          3HB       ASN  90  17.285  -2.521   5.079
  665   1HD2  ASN  90          1HD2      ASN  90  19.902  -0.704   3.604
  666   2HD2  ASN  90          2HD2      ASN  90  19.750  -1.472   2.044
  667    H    ARG  91           H        ARG  91  16.329  -0.390   7.123
  668    HA   ARG  91           HA       ARG  91  14.228  -2.203   7.801
  669   1HB   ARG  91          2HB       ARG  91  15.437   0.229   9.153
  670   2HB   ARG  91          3HB       ARG  91  14.121  -0.635   9.893
  671   1HG   ARG  91          2HG       ARG  91  16.411  -2.375   9.036
  672   2HG   ARG  91          3HG       ARG  91  16.806  -1.123  10.204
  673   1HD   ARG  91          2HD       ARG  91  16.274  -2.787  11.639
  674   2HD   ARG  91          3HD       ARG  91  14.724  -1.943  11.555
  675    HE   ARG  91           HE       ARG  91  14.887  -4.043   9.576
  676   1HH1  ARG  91          2HH2      ARG  91  14.418  -3.508  13.026
  677   2HH1  ARG  91          1HH2      ARG  91  13.855  -5.108  13.383
  678   1HH2  ARG  91          2HH1      ARG  91  14.198  -6.234  10.016
  679   2HH2  ARG  91          1HH1      ARG  91  13.718  -6.689  11.617
  680    H    ILE  92           H        ILE  92  14.123   1.404   7.538
  681    HA   ILE  92           HA       ILE  92  11.312   1.468   8.037
  682    HB   ILE  92           HB       ILE  92  11.392   3.810   7.313
  683   1HG1  ILE  92          2HG1      ILE  92  14.140   4.353   7.138
  684   2HG1  ILE  92          3HG1      ILE  92  13.754   3.070   5.974
  685   1HG2  ILE  92          1HG2      ILE  92  11.895   3.182   9.630
  686   2HG2  ILE  92          2HG2      ILE  92  13.614   3.016   9.218
  687   3HG2  ILE  92          3HG2      ILE  92  12.821   4.603   9.114
  688   1HD1  ILE  92          1HD1      ILE  92  11.952   4.432   5.015
  689   2HD1  ILE  92          2HD1      ILE  92  12.289   5.707   6.211
  690   3HD1  ILE  92          3HD1      ILE  92  13.501   5.300   4.972
  691    H    GLU  93           H        GLU  93  13.146   1.176   4.981
  692    HA   GLU  93           HA       GLU  93  11.039   1.662   3.151
  693   1HB   GLU  93          2HB       GLU  93  13.396   1.510   2.466
  694   2HB   GLU  93          3HB       GLU  93  13.500  -0.141   3.078
  695   1HG   GLU  93          2HG       GLU  93  11.662  -0.710   1.353
  696   2HG   GLU  93          3HG       GLU  93  11.988   0.897   0.680
  697    H    LYS  94           H        LYS  94  12.378  -1.437   4.445
  698    HA   LYS  94           HA       LYS  94  10.379  -3.064   3.317
  699   1HB   LYS  94          2HB       LYS  94  12.494  -3.400   5.390
  700   2HB   LYS  94          3HB       LYS  94  11.088  -4.429   5.626
  701   1HG   LYS  94          2HG       LYS  94  12.637  -5.658   4.275
  702   2HG   LYS  94          3HG       LYS  94  11.209  -5.252   3.331
  703   1HD   LYS  94          2HD       LYS  94  12.804  -4.742   1.776
  704   2HD   LYS  94          3HD       LYS  94  12.695  -3.160   2.549
  705   1HE   LYS  94          2HE       LYS  94  14.663  -3.772   3.986
  706   2HE   LYS  94          3HE       LYS  94  14.779  -5.326   3.143
  707   1HZ   LYS  94          1HZ       LYS  94  14.947  -2.699   1.817
  708   2HZ   LYS  94          2HZ       LYS  94  16.261  -3.564   2.238
  709   3HZ   LYS  94          3HZ       LYS  94  15.206  -4.130   1.101
  710    H    ARG  95           H        ARG  95  10.171  -1.039   6.150
  711    HA   ARG  95           HA       ARG  95   7.695  -2.325   7.136
  712   1HB   ARG  95          2HB       ARG  95   9.250   0.173   7.858
  713   2HB   ARG  95          3HB       ARG  95   7.622  -0.093   8.480
  714   1HG   ARG  95          2HG       ARG  95   9.654  -2.334   8.688
  715   2HG   ARG  95          3HG       ARG  95   9.781  -0.950   9.764
  716   1HD   ARG  95          2HD       ARG  95   7.447  -1.237  10.513
  717   2HD   ARG  95          3HD       ARG  95   7.195  -2.583   9.424
  718    HE   ARG  95           HE       ARG  95   8.557  -2.532  12.005
  719   1HH1  ARG  95          2HH2      ARG  95   8.328  -4.297   8.973
  720   2HH1  ARG  95          1HH2      ARG  95   8.662  -5.862   9.648
  721   1HH2  ARG  95          2HH1      ARG  95   9.052  -4.573  12.960
  722   2HH2  ARG  95          1HH1      ARG  95   9.121  -6.008  11.988
  723    H    LEU  96           H        LEU  96   8.387   0.955   5.917
  724    HA   LEU  96           HA       LEU  96   5.848   1.882   5.472
  725   1HB   LEU  96          2HB       LEU  96   8.435   2.458   4.126
  726   2HB   LEU  96          3HB       LEU  96   6.932   3.204   3.566
  727    HG   LEU  96           HG       LEU  96   7.377   3.241   6.532
  728   1HD1  LEU  96          1HD1      LEU  96   8.780   5.139   4.642
  729   2HD1  LEU  96          2HD1      LEU  96   8.692   5.275   6.416
  730   3HD1  LEU  96          3HD1      LEU  96   9.554   3.914   5.672
  731   1HD2  LEU  96          1HD2      LEU  96   6.327   5.327   4.553
  732   2HD2  LEU  96          2HD2      LEU  96   5.300   4.149   5.387
  733   3HD2  LEU  96          3HD2      LEU  96   6.188   5.370   6.320
  734    H    ASN  97           H        ASN  97   7.833   0.012   3.217
  735    HA   ASN  97           HA       ASN  97   6.442  -0.154   0.912
  736   1HB   ASN  97          2HB       ASN  97   8.611  -1.226   1.433
  737   2HB   ASN  97          3HB       ASN  97   7.766  -2.495   2.328
  738   1HD2  ASN  97          1HD2      ASN  97   8.200  -0.933  -0.864
  739   2HD2  ASN  97          2HD2      ASN  97   7.795  -2.347  -1.814
  740    H    LYS  98           H        LYS  98   5.353  -1.842   3.919
  741    HA   LYS  98           HA       LYS  98   2.740  -1.982   2.702
  742   1HB   LYS  98          2HB       LYS  98   2.358  -4.359   2.956
  743   2HB   LYS  98          3HB       LYS  98   3.523  -4.025   1.688
  744   1HG   LYS  98          2HG       LYS  98   4.558  -4.645   4.473
  745   2HG   LYS  98          3HG       LYS  98   3.905  -5.944   3.511
  746   1HD   LYS  98          2HD       LYS  98   6.026  -4.143   2.353
  747   2HD   LYS  98          3HD       LYS  98   6.474  -5.366   3.536
  748   1HE   LYS  98          2HE       LYS  98   5.521  -7.155   2.128
  749   2HE   LYS  98          3HE       LYS  98   4.987  -5.949   0.934
  750   1HZ   LYS  98          1HZ       LYS  98   7.791  -6.461   1.662
  751   2HZ   LYS  98          2HZ       LYS  98   7.049  -6.992   0.292
  752   3HZ   LYS  98          3HZ       LYS  98   7.245  -5.374   0.548
  753    H    ILE  99           H        ILE  99   3.070  -0.391   4.720
  754    HA   ILE  99           HA       ILE  99   2.933  -1.653   7.313
  755    HB   ILE  99           HB       ILE  99   1.969   1.084   6.414
  756   1HG1  ILE  99          2HG1      ILE  99   4.327   0.234   8.167
  757   2HG1  ILE  99          3HG1      ILE  99   4.439   0.512   6.429
  758   1HG2  ILE  99          1HG2      ILE  99   1.823   1.572   8.886
  759   2HG2  ILE  99          2HG2      ILE  99   0.621   0.413   8.373
  760   3HG2  ILE  99          3HG2      ILE  99   2.082  -0.145   9.214
  761   1HD1  ILE  99          1HD1      ILE  99   5.189   2.498   7.624
  762   2HD1  ILE  99          2HD1      ILE  99   3.689   2.854   6.739
  763   3HD1  ILE  99          3HD1      ILE  99   3.667   2.620   8.500
  764    H    GLU 100           H        GLU 100   0.318  -0.220   5.349
  765    HA   GLU 100           HA       GLU 100  -1.482  -2.428   5.970
  766   1HB   GLU 100          2HB       GLU 100  -1.653   0.161   7.388
  767   2HB   GLU 100          3HB       GLU 100  -3.165  -0.197   6.550
  768   1HG   GLU 100          2HG       GLU 100  -1.878  -2.255   8.324
  769   2HG   GLU 100          3HG       GLU 100  -3.055  -1.051   8.868
  770    H    GLY 101           H        GLY 101  -2.951   0.547   4.859
  771   1HA   GLY 101          2HA       GLY 101  -3.450  -0.714   2.291
  772   2HA   GLY 101          3HA       GLY 101  -4.092   0.824   2.889
  773    H    VAL 102           H        VAL 102  -0.842  -0.516   2.252
  774    HA   VAL 102           HA       VAL 102  -0.054   1.991   0.837
  775    HB   VAL 102           HB       VAL 102   1.712  -0.058   2.188
  776   1HG1  VAL 102          1HG1      VAL 102   2.890   1.080   0.414
  777   2HG1  VAL 102          2HG1      VAL 102   2.181   2.648   0.863
  778   3HG1  VAL 102          3HG1      VAL 102   3.366   1.895   1.908
  779   1HG2  VAL 102          1HG2      VAL 102   2.035   1.613   3.943
  780   2HG2  VAL 102          2HG2      VAL 102   0.894   2.713   3.157
  781   3HG2  VAL 102          3HG2      VAL 102   0.317   1.192   3.849
  782    H    ALA 103           H        ALA 103   0.289   1.900  -1.271
  783    HA   ALA 103           HA       ALA 103   0.229  -0.663  -2.701
  784   1HB   ALA 103          1HB       ALA 103   0.556   2.202  -3.678
  785   2HB   ALA 103          2HB       ALA 103   0.516   0.761  -4.710
  786   3HB   ALA 103          3HB       ALA 103  -0.908   1.188  -3.751
  787    H    ASN 104           H        ASN 104   2.502   2.083  -2.015
  788    HA   ASN 104           HA       ASN 104   4.813   0.283  -2.299
  789   1HB   ASN 104          2HB       ASN 104   4.401   2.624  -4.226
  790   2HB   ASN 104          3HB       ASN 104   5.899   1.730  -4.021
  791   1HD2  ASN 104          1HD2      ASN 104   2.963   1.851  -5.773
  792   2HD2  ASN 104          2HD2      ASN 104   3.109   0.262  -6.520
  793    H    ALA 105           H        ALA 105   6.845   1.561  -1.963
  794    HA   ALA 105           HA       ALA 105   6.658   4.167  -0.852
  795   1HB   ALA 105          1HB       ALA 105   5.792   3.067   1.154
  796   2HB   ALA 105          2HB       ALA 105   7.213   1.995   1.194
  797   3HB   ALA 105          3HB       ALA 105   7.407   3.735   1.437
  798    HA   PRO 106           HA       PRO 106  10.896   2.800  -2.226
  799   1HB   PRO 106          2HB       PRO 106  11.351   4.576  -4.236
  800   2HB   PRO 106          3HB       PRO 106  10.404   3.077  -4.471
  801   1HG   PRO 106          2HG       PRO 106   9.365   5.863  -3.944
  802   2HG   PRO 106          3HG       PRO 106   8.825   4.731  -5.213
  803   1HD   PRO 106          2HD       PRO 106   7.483   4.978  -2.843
  804   2HD   PRO 106          3HD       PRO 106   7.646   3.398  -3.652
  805    H    VAL 107           H        VAL 107  12.616   3.611  -1.156
  806    HA   VAL 107           HA       VAL 107  12.482   6.328   0.013
  807    HB   VAL 107           HB       VAL 107  14.242   5.576   1.515
  808   1HG1  VAL 107          1HG1      VAL 107  11.928   5.113   2.197
  809   2HG1  VAL 107          2HG1      VAL 107  11.984   3.524   1.412
  810   3HG1  VAL 107          3HG1      VAL 107  13.029   3.877   2.801
  811   1HG2  VAL 107          1HG2      VAL 107  15.004   3.232   1.597
  812   2HG2  VAL 107          2HG2      VAL 107  14.126   2.869   0.104
  813   3HG2  VAL 107          3HG2      VAL 107  15.494   4.005   0.090
  814    H    ASN 108           H        ASN 108  14.267   7.786  -0.259
  815    HA   ASN 108           HA       ASN 108  16.143   7.209  -2.506
  816   1HB   ASN 108          2HB       ASN 108  14.949   9.766  -1.356
  817   2HB   ASN 108          3HB       ASN 108  16.348   9.771  -2.427
  818   1HD2  ASN 108          1HD2      ASN 108  15.983   9.902  -4.599
  819   2HD2  ASN 108          2HD2      ASN 108  14.425   9.579  -5.340
  820    H    PHE 109           H        PHE 109  18.279   7.918  -2.211
  821    HA   PHE 109           HA       PHE 109  19.177   8.294   0.619
  822   1HB   PHE 109          2HB       PHE 109  19.544   6.040  -0.930
  823   2HB   PHE 109          3HB       PHE 109  20.970   6.971  -1.346
  824    HD1  PHE 109           1HD      PHE 109  19.042   5.344   1.365
  825    HD2  PHE 109           2HD      PHE 109  22.670   7.475   0.444
  826    HE1  PHE 109           1HE      PHE 109  19.817   5.046   3.685
  827    HE2  PHE 109           2HE      PHE 109  23.450   7.149   2.760
  828    HZ   PHE 109           HZ       PHE 109  22.001   5.986   4.409
  829    H    ALA 110           H        ALA 110  18.629  10.045  -1.784
  830    HA   ALA 110           HA       ALA 110  21.272  11.388  -2.165
  831   1HB   ALA 110          1HB       ALA 110  18.626  11.739  -3.634
  832   2HB   ALA 110          2HB       ALA 110  20.157  12.562  -4.009
  833   3HB   ALA 110          3HB       ALA 110  20.026  10.804  -4.201
  834    H    LEU 111           H        LEU 111  17.939  11.939  -1.063
  835    HA   LEU 111           HA       LEU 111  18.812  14.286   0.522
  836   1HB   LEU 111          2HB       LEU 111  16.315  15.094  -0.104
  837   2HB   LEU 111          3HB       LEU 111  17.747  15.638  -0.948
  838    HG   LEU 111           HG       LEU 111  16.295  13.197  -2.013
  839   1HD1  LEU 111          1HD1      LEU 111  15.428  16.092  -2.416
  840   2HD1  LEU 111          2HD1      LEU 111  14.863  14.702  -3.370
  841   3HD1  LEU 111          3HD1      LEU 111  14.490  14.799  -1.644
  842   1HD2  LEU 111          1HD2      LEU 111  17.121  14.073  -4.155
  843   2HD2  LEU 111          2HD2      LEU 111  17.589  15.611  -3.406
  844   3HD2  LEU 111          3HD2      LEU 111  18.495  14.150  -3.042
  845    H    GLU 112           H        GLU 112  18.328  11.419   1.074
  846    HA   GLU 112           HA       GLU 112  16.994   9.980   2.298
  847   1HB   GLU 112          2HB       GLU 112  17.703  12.409   3.993
  848   2HB   GLU 112          3HB       GLU 112  17.138  10.882   4.661
  849   1HG   GLU 112          2HG       GLU 112  19.494  10.789   4.725
  850   2HG   GLU 112          3HG       GLU 112  19.036   9.701   3.418
  851    H    THR 113           H        THR 113  15.241  10.916   0.668
  852    HA   THR 113           HA       THR 113  12.828  11.612   2.273
  853    HB   THR 113           HB       THR 113  11.770  12.095   0.050
  854    HG1  THR 113           1HG      THR 113  12.947  12.084  -1.731
  855   1HG2  THR 113          1HG2      THR 113  12.811  13.883   1.512
  856   2HG2  THR 113          2HG2      THR 113  14.269  13.755   0.515
  857   3HG2  THR 113          3HG2      THR 113  12.731  14.270  -0.215
  858    H    VAL 114           H        VAL 114  10.845  10.530   1.607
  859    HA   VAL 114           HA       VAL 114  11.154   7.996   0.193
  860    HB   VAL 114           HB       VAL 114  11.364   7.265   2.487
  861   1HG1  VAL 114          1HG1      VAL 114   9.785   7.640   4.238
  862   2HG1  VAL 114          2HG1      VAL 114  10.170   9.243   3.588
  863   3HG1  VAL 114          3HG1      VAL 114   8.647   8.437   3.150
  864   1HG2  VAL 114          1HG2      VAL 114   9.579   5.652   2.603
  865   2HG2  VAL 114          2HG2      VAL 114   8.524   6.646   1.591
  866   3HG2  VAL 114          3HG2      VAL 114   9.975   5.894   0.901
  867    H    THR 115           H        THR 115   9.579   7.743  -1.245
  868    HA   THR 115           HA       THR 115   7.253   9.617  -1.167
  869    HB   THR 115           HB       THR 115   7.907   7.338  -3.079
  870    HG1  THR 115           1HG      THR 115   8.771   9.988  -2.998
  871   1HG2  THR 115          1HG2      THR 115   5.999   9.701  -3.300
  872   2HG2  THR 115          2HG2      THR 115   6.342   8.503  -4.571
  873   3HG2  THR 115          3HG2      THR 115   5.552   7.993  -3.067
  874    H    VAL 116           H        VAL 116   5.397   8.850  -0.156
  875    HA   VAL 116           HA       VAL 116   5.237   5.924   0.513
  876    HB   VAL 116           HB       VAL 116   5.413   7.304   2.510
  877   1HG1  VAL 116          1HG1      VAL 116   3.700   8.820   3.235
  878   2HG1  VAL 116          2HG1      VAL 116   4.272   9.370   1.652
  879   3HG1  VAL 116          3HG1      VAL 116   2.724   8.522   1.794
  880   1HG2  VAL 116          1HG2      VAL 116   2.708   5.977   2.084
  881   2HG2  VAL 116          2HG2      VAL 116   4.216   5.173   2.559
  882   3HG2  VAL 116          3HG2      VAL 116   3.449   6.332   3.654
  883    H    GLU 117           H        GLU 117   3.874   4.878  -0.829
  884    HA   GLU 117           HA       GLU 117   1.898   6.506  -2.315
  885   1HB   GLU 117          2HB       GLU 117   3.964   4.867  -3.257
  886   2HB   GLU 117          3HB       GLU 117   2.578   3.775  -3.291
  887   1HG   GLU 117          2HG       GLU 117   1.324   5.653  -4.525
  888   2HG   GLU 117          3HG       GLU 117   2.929   6.431  -4.620
  889    H    TYR 118           H        TYR 118   0.101   6.378  -0.947
  890    HA   TYR 118           HA       TYR 118  -0.880   3.696  -0.211
  891   1HB   TYR 118          2HB       TYR 118  -0.713   3.937   2.091
  892   2HB   TYR 118          3HB       TYR 118   0.856   4.517   1.553
  893    HD1  TYR 118           HD1      TYR 118   0.765   7.272   1.035
  894    HD2  TYR 118           HD2      TYR 118  -1.788   5.107   3.749
  895    HE1  TYR 118           HE1      TYR 118   0.436   9.325   2.362
  896    HE2  TYR 118           HE2      TYR 118  -2.058   7.150   5.113
  897    HH   TYR 118           HH       TYR 118  -0.516  10.249   4.228
  898    H    ASN 119           H        ASN 119  -2.900   3.841   1.099
  899    HA   ASN 119           HA       ASN 119  -4.660   5.749  -0.290
  900   1HB   ASN 119          2HB       ASN 119  -4.883   3.148   0.015
  901   2HB   ASN 119          3HB       ASN 119  -5.618   3.575   1.552
  902   1HD2  ASN 119          1HD2      ASN 119  -6.302   2.796  -1.549
  903   2HD2  ASN 119          2HD2      ASN 119  -7.851   3.565  -1.737
  904    HA   PRO 120           HA       PRO 120  -4.256   7.991   3.649
  905   1HB   PRO 120          2HB       PRO 120  -4.906  10.494   2.886
  906   2HB   PRO 120          3HB       PRO 120  -3.440   9.697   2.259
  907   1HG   PRO 120          2HG       PRO 120  -6.162   9.811   0.913
  908   2HG   PRO 120          3HG       PRO 120  -4.588  10.315   0.224
  909   1HD   PRO 120          2HD       PRO 120  -5.632   7.827  -0.199
  910   2HD   PRO 120          3HD       PRO 120  -3.877   8.100  -0.008
  911    H    LYS 121           H        LYS 121  -6.666   6.377   2.862
  912    HA   LYS 121           HA       LYS 121  -8.808   7.863   4.322
  913   1HB   LYS 121          2HB       LYS 121  -9.058   5.579   2.314
  914   2HB   LYS 121          3HB       LYS 121 -10.375   6.476   3.070
  915   1HG   LYS 121          2HG       LYS 121  -8.277   7.601   1.127
  916   2HG   LYS 121          3HG       LYS 121  -9.911   7.142   0.733
  917   1HD   LYS 121          2HD       LYS 121 -10.734   8.843   2.457
  918   2HD   LYS 121          3HD       LYS 121  -9.048   9.379   2.616
  919   1HE   LYS 121          2HE       LYS 121  -9.007   9.851   0.138
  920   2HE   LYS 121          3HE       LYS 121 -10.732   9.447   0.069
  921   1HZ   LYS 121          1HZ       LYS 121  -9.526  11.621   1.651
  922   2HZ   LYS 121          2HZ       LYS 121 -10.392  11.799   0.264
  923   3HZ   LYS 121          3HZ       LYS 121 -11.130  11.248   1.628
  924    H    GLU 122           H        GLU 122  -7.579   4.582   3.565
  925    HA   GLU 122           HA       GLU 122  -8.388   3.306   5.922
  926   1HB   GLU 122          2HB       GLU 122  -6.084   2.812   3.984
  927   2HB   GLU 122          3HB       GLU 122  -6.425   1.747   5.355
  928   1HG   GLU 122          2HG       GLU 122  -7.411   0.859   3.338
  929   2HG   GLU 122          3HG       GLU 122  -8.670   1.256   4.492
  930    H    ALA 123           H        ALA 123  -5.289   4.945   5.151
  931    HA   ALA 123           HA       ALA 123  -4.647   5.058   8.077
  932   1HB   ALA 123          1HB       ALA 123  -2.283   4.730   7.505
  933   2HB   ALA 123          2HB       ALA 123  -3.249   3.351   6.960
  934   3HB   ALA 123          3HB       ALA 123  -2.707   4.566   5.787
  935    H    SER 124           H        SER 124  -2.633   6.767   8.165
  936    HA   SER 124           HA       SER 124  -2.879   9.043   6.416
  937   1HB   SER 124          2HB       SER 124  -4.943   9.398   7.672
  938   2HB   SER 124          3HB       SER 124  -4.096   9.154   9.213
  939    HG   SER 124           HG       SER 124  -4.457  11.402   8.496
  940    H    VAL 125           H        VAL 125  -1.304  10.692   7.133
  941    HA   VAL 125           HA       VAL 125   1.157  10.022   7.783
  942    HB   VAL 125           HB       VAL 125  -0.066  12.519   9.062
  943   1HG1  VAL 125          1HG1      VAL 125   2.634  11.766   7.982
  944   2HG1  VAL 125          2HG1      VAL 125   2.177  13.428   8.462
  945   3HG1  VAL 125          3HG1      VAL 125   2.198  12.135   9.648
  946   1HG2  VAL 125          1HG2      VAL 125   0.520  11.939   6.127
  947   2HG2  VAL 125          2HG2      VAL 125  -0.957  12.617   6.837
  948   3HG2  VAL 125          3HG2      VAL 125   0.509  13.591   6.792
  949    H    SER 126           H        SER 126  -1.291  10.575  10.366
  950    HA   SER 126           HA       SER 126   0.493  10.434  12.549
  951   1HB   SER 126          2HB       SER 126  -2.402   9.508  12.452
  952   2HB   SER 126          3HB       SER 126  -1.449   9.880  13.901
  953    HG   SER 126           HG       SER 126  -2.560  11.619  12.047
  954    H    ASP 127           H        ASP 127  -0.933   7.772  10.656
  955    HA   ASP 127           HA       ASP 127  -0.130   5.623  12.414
  956   1HB   ASP 127          2HB       ASP 127  -1.902   5.346  10.735
  957   2HB   ASP 127          3HB       ASP 127  -0.766   5.741   9.428
  958    H    LEU 128           H        LEU 128   1.205   7.193   9.535
  959    HA   LEU 128           HA       LEU 128   3.560   5.626   9.201
  960   1HB   LEU 128          2HB       LEU 128   3.189   8.569   8.529
  961   2HB   LEU 128          3HB       LEU 128   4.421   7.492   7.901
  962    HG   LEU 128           HG       LEU 128   1.436   7.303   7.441
  963   1HD1  LEU 128          1HD1      LEU 128   2.644   9.077   6.191
  964   2HD1  LEU 128          2HD1      LEU 128   3.775   7.854   5.580
  965   3HD1  LEU 128          3HD1      LEU 128   2.058   7.801   5.104
  966   1HD2  LEU 128          1HD2      LEU 128   3.674   5.441   6.558
  967   2HD2  LEU 128          2HD2      LEU 128   2.215   5.009   7.478
  968   3HD2  LEU 128          3HD2      LEU 128   2.081   5.473   5.780
  969    H    LYS 129           H        LYS 129   2.996   8.667  10.963
  970    HA   LYS 129           HA       LYS 129   5.637   8.918  12.008
  971   1HB   LYS 129          2HB       LYS 129   2.999  10.064  12.942
  972   2HB   LYS 129          3HB       LYS 129   4.561  10.427  13.696
  973   1HG   LYS 129          2HG       LYS 129   5.417  10.956  11.318
  974   2HG   LYS 129          3HG       LYS 129   3.750  11.036  10.808
  975   1HD   LYS 129          2HD       LYS 129   4.994  12.709  13.065
  976   2HD   LYS 129          3HD       LYS 129   5.052  13.178  11.367
  977   1HE   LYS 129          2HE       LYS 129   3.326  14.383  12.638
  978   2HE   LYS 129          3HE       LYS 129   2.760  13.580  11.188
  979   1HZ   LYS 129          1HZ       LYS 129   1.252  13.188  13.017
  980   2HZ   LYS 129          2HZ       LYS 129   1.971  11.774  12.588
  981   3HZ   LYS 129          3HZ       LYS 129   2.459  12.557  13.947
  982    H    GLU 130           H        GLU 130   2.686   7.342  13.411
  983    HA   GLU 130           HA       GLU 130   3.898   6.491  15.808
  984   1HB   GLU 130          2HB       GLU 130   1.435   6.147  14.624
  985   2HB   GLU 130          3HB       GLU 130   2.069   4.514  14.491
  986   1HG   GLU 130          2HG       GLU 130   2.015   6.126  17.095
  987   2HG   GLU 130          3HG       GLU 130   0.684   5.120  16.534
  988    H    ALA 131           H        ALA 131   3.848   4.900  12.607
  989    HA   ALA 131           HA       ALA 131   5.201   2.538  13.377
  990   1HB   ALA 131          1HB       ALA 131   3.884   2.764  11.301
  991   2HB   ALA 131          2HB       ALA 131   5.088   3.886  10.640
  992   3HB   ALA 131          3HB       ALA 131   5.533   2.199  10.961
  993    H    VAL 132           H        VAL 132   6.510   5.615  11.911
  994    HA   VAL 132           HA       VAL 132   9.122   4.447  11.807
  995    HB   VAL 132           HB       VAL 132   8.146   6.215  10.306
  996   1HG1  VAL 132          1HG1      VAL 132   7.391   7.714  12.095
  997   2HG1  VAL 132          2HG1      VAL 132   9.066   8.087  12.553
  998   3HG1  VAL 132          3HG1      VAL 132   8.433   8.568  10.983
  999   1HG2  VAL 132          1HG2      VAL 132  10.912   6.739  11.471
 1000   2HG2  VAL 132          2HG2      VAL 132  10.533   5.395  10.369
 1001   3HG2  VAL 132          3HG2      VAL 132  10.395   7.047   9.802
 1002    H    ASP 133           H        ASP 133   7.348   6.429  14.201
 1003    HA   ASP 133           HA       ASP 133   9.546   6.986  15.880
 1004   1HB   ASP 133          2HB       ASP 133   6.544   6.768  16.223
 1005   2HB   ASP 133          3HB       ASP 133   7.557   6.753  17.641
 1006    H    LYS 134           H        LYS 134   7.245   4.272  15.707
 1007    HA   LYS 134           HA       LYS 134   8.270   2.654  17.740
 1008   1HB   LYS 134          2HB       LYS 134   6.170   2.490  16.182
 1009   2HB   LYS 134          3HB       LYS 134   7.192   1.472  15.160
 1010   1HG   LYS 134          2HG       LYS 134   7.458  -0.112  17.006
 1011   2HG   LYS 134          3HG       LYS 134   6.616   1.017  18.105
 1012   1HD   LYS 134          2HD       LYS 134   4.594   0.944  16.598
 1013   2HD   LYS 134          3HD       LYS 134   5.430  -0.214  15.565
 1014   1HE   LYS 134          2HE       LYS 134   3.912  -1.448  16.964
 1015   2HE   LYS 134          3HE       LYS 134   5.556  -1.823  17.505
 1016   1HZ   LYS 134          1HZ       LYS 134   3.741   0.152  18.750
 1017   2HZ   LYS 134          2HZ       LYS 134   4.037  -1.363  19.331
 1018   3HZ   LYS 134          3HZ       LYS 134   5.241  -0.243  19.296
 1019    H    LEU 135           H        LEU 135   9.284   2.861  14.316
 1020    HA   LEU 135           HA       LEU 135  11.427   0.920  14.521
 1021   1HB   LEU 135          2HB       LEU 135  10.659   3.100  12.597
 1022   2HB   LEU 135          3HB       LEU 135  12.301   2.508  12.539
 1023    HG   LEU 135           HG       LEU 135  10.724   1.429  10.933
 1024   1HD1  LEU 135          1HD1      LEU 135  12.897   0.450  11.606
 1025   2HD1  LEU 135          2HD1      LEU 135  12.069  -0.508  12.852
 1026   3HD1  LEU 135          3HD1      LEU 135  11.696  -0.758  11.134
 1027   1HD2  LEU 135          1HD2      LEU 135   8.726   1.158  12.248
 1028   2HD2  LEU 135          2HD2      LEU 135   9.308  -0.441  11.810
 1029   3HD2  LEU 135          3HD2      LEU 135   9.555   0.137  13.445
 1030    H    GLY 136           H        GLY 136  11.281   4.418  15.121
 1031   1HA   GLY 136          2HA       GLY 136  12.518   5.354  16.912
 1032   2HA   GLY 136          3HA       GLY 136  13.827   4.200  16.667
 1033    H    TYR 137           H        TYR 137  12.097   6.287  14.281
 1034    HA   TYR 137           HA       TYR 137  14.423   8.100  14.118
 1035   1HB   TYR 137          2HB       TYR 137  13.140   7.095  11.568
 1036   2HB   TYR 137          3HB       TYR 137  14.621   8.013  11.759
 1037    HD1  TYR 137           HD1      TYR 137  13.136   4.736  11.495
 1038    HD2  TYR 137           HD2      TYR 137  16.597   6.786  13.024
 1039    HE1  TYR 137           HE1      TYR 137  14.392   2.588  11.547
 1040    HE2  TYR 137           HE2      TYR 137  17.785   4.632  13.223
 1041    HH   TYR 137           HH       TYR 137  17.779   2.398  12.547
 1042    H    LYS 138           H        LYS 138  13.477   9.980  12.366
 1043    HA   LYS 138           HA       LYS 138  10.610  10.336  13.099
 1044   1HB   LYS 138          2HB       LYS 138  10.835  12.683  13.272
 1045   2HB   LYS 138          3HB       LYS 138  11.679  11.835  14.558
 1046   1HG   LYS 138          2HG       LYS 138  13.112  12.822  12.081
 1047   2HG   LYS 138          3HG       LYS 138  12.753  13.946  13.363
 1048   1HD   LYS 138          2HD       LYS 138  14.316  11.374  13.852
 1049   2HD   LYS 138          3HD       LYS 138  15.065  12.896  13.419
 1050   1HE   LYS 138          2HE       LYS 138  14.233  14.017  15.389
 1051   2HE   LYS 138          3HE       LYS 138  13.302  12.593  15.882
 1052   1HZ   LYS 138          1HZ       LYS 138  15.377  12.758  17.054
 1053   2HZ   LYS 138          2HZ       LYS 138  15.340  11.392  16.139
 1054   3HZ   LYS 138          3HZ       LYS 138  16.233  12.688  15.649
 1055    H    LEU 139           H        LEU 139   9.304  10.786  11.514
 1056    HA   LEU 139           HA       LEU 139  10.370  11.263   8.791
 1057   1HB   LEU 139          2HB       LEU 139   7.650  10.517   9.856
 1058   2HB   LEU 139          3HB       LEU 139   7.855  11.199   8.248
 1059    HG   LEU 139           HG       LEU 139   9.421   8.775   9.105
 1060   1HD1  LEU 139          1HD1      LEU 139   6.767   8.884   7.608
 1061   2HD1  LEU 139          2HD1      LEU 139   7.702   7.411   7.966
 1062   3HD1  LEU 139          3HD1      LEU 139   6.942   8.330   9.282
 1063   1HD2  LEU 139          1HD2      LEU 139   8.634   9.686   6.335
 1064   2HD2  LEU 139          2HD2      LEU 139  10.222   9.972   7.074
 1065   3HD2  LEU 139          3HD2      LEU 139   9.669   8.316   6.772
 1066    H    LYS 140           H        LYS 140   9.761  13.062   7.702
 1067    HA   LYS 140           HA       LYS 140   8.228  15.246   8.966
 1068   1HB   LYS 140          2HB       LYS 140  10.927  15.385   7.543
 1069   2HB   LYS 140          3HB       LYS 140   9.794  16.740   7.505
 1070   1HG   LYS 140          2HG       LYS 140   9.766  16.724  10.029
 1071   2HG   LYS 140          3HG       LYS 140  11.088  15.531   9.973
 1072   1HD   LYS 140          2HD       LYS 140  12.493  17.049   8.712
 1073   2HD   LYS 140          3HD       LYS 140  11.181  18.222   8.509
 1074   1HE   LYS 140          2HE       LYS 140  11.154  18.811  10.830
 1075   2HE   LYS 140          3HE       LYS 140  12.158  17.420  11.274
 1076   1HZ   LYS 140          1HZ       LYS 140  13.445  19.432  11.219
 1077   2HZ   LYS 140          2HZ       LYS 140  13.968  18.324  10.134
 1078   3HZ   LYS 140          3HZ       LYS 140  13.123  19.639   9.604
 1079    H    LEU 141           H        LEU 141   7.464  16.660   7.159
 1080    HA   LEU 141           HA       LEU 141   6.605  14.997   4.844
 1081   1HB   LEU 141          2HB       LEU 141   5.464  17.568   6.008
 1082   2HB   LEU 141          3HB       LEU 141   4.808  16.565   4.708
 1083    HG   LEU 141           HG       LEU 141   5.094  14.653   6.631
 1084   1HD1  LEU 141          1HD1      LEU 141   4.285  15.487   8.793
 1085   2HD1  LEU 141          2HD1      LEU 141   5.853  16.202   8.432
 1086   3HD1  LEU 141          3HD1      LEU 141   4.379  17.159   8.213
 1087   1HD2  LEU 141          1HD2      LEU 141   3.065  14.999   5.406
 1088   2HD2  LEU 141          2HD2      LEU 141   2.661  15.016   7.122
 1089   3HD2  LEU 141          3HD2      LEU 141   2.779  16.544   6.255
 1090    H    LYS 142           H        LYS 142   6.811  15.787   2.705
 1091    HA   LYS 142           HA       LYS 142   8.315  18.359   2.301
 1092   1HB   LYS 142          2HB       LYS 142   8.168  15.819   0.842
 1093   2HB   LYS 142          3HB       LYS 142   7.885  17.209  -0.188
 1094   1HG   LYS 142          2HG       LYS 142  10.206  16.735  -0.232
 1095   2HG   LYS 142          3HG       LYS 142   9.942  18.306   0.521
 1096   1HD   LYS 142          2HD       LYS 142   9.976  16.149   2.533
 1097   2HD   LYS 142          3HD       LYS 142  11.357  16.036   1.465
 1098   1HE   LYS 142          2HE       LYS 142  12.267  17.382   3.115
 1099   2HE   LYS 142          3HE       LYS 142  11.786  18.579   1.944
 1100   1HZ   LYS 142          1HZ       LYS 142   9.951  17.855   4.155
 1101   2HZ   LYS 142          2HZ       LYS 142  11.264  18.776   4.449
 1102   3HZ   LYS 142          3HZ       LYS 142  10.108  19.280   3.378
 1103    H    GLY 143           H        GLY 143   6.744  19.845   2.683
 1104   1HA   GLY 143          2HA       GLY 143   5.278  21.370   1.682
 1105   2HA   GLY 143          3HA       GLY 143   4.960  20.222   0.376
 1106    H    GLU 144           H        GLU 144   4.007  18.036   1.610
 1107    HA   GLU 144           HA       GLU 144   1.434  18.112   1.759
 1108   1HB   GLU 144          2HB       GLU 144   2.699  16.677   4.047
 1109   2HB   GLU 144          3HB       GLU 144   1.311  16.199   3.083
 1110   1HG   GLU 144          2HG       GLU 144   4.241  16.161   2.165
 1111   2HG   GLU 144          3HG       GLU 144   3.282  14.794   2.684
 1112    H    GLN 145           H        GLN 145   3.058  18.598   4.812
 1113    HA   GLN 145           HA       GLN 145   0.878  20.447   5.768
 1114   1HB   GLN 145          2HB       GLN 145   2.800  18.699   7.350
 1115   2HB   GLN 145          3HB       GLN 145   1.722  19.912   8.053
 1116   1HG   GLN 145          2HG       GLN 145  -0.233  18.771   7.032
 1117   2HG   GLN 145          3HG       GLN 145   0.820  17.511   6.403
 1118   1HE2  GLN 145          1HE2      GLN 145  -1.082  18.491   9.089
 1119   2HE2  GLN 145          2HE2      GLN 145  -0.483  17.310  10.241
 1120    H    ASP 146           H        ASP 146   4.005  20.445   4.554
 1121    HA   ASP 146           HA       ASP 146   5.155  22.376   6.385
 1122   1HB   ASP 146          2HB       ASP 146   6.359  20.467   5.012
 1123   2HB   ASP 146          3HB       ASP 146   6.293  21.643   3.679
 1124    H    SER 147           H        SER 147   3.288  22.415   3.609
 1125    HA   SER 147           HA       SER 147   2.938  25.330   3.786
 1126   1HB   SER 147          2HB       SER 147   3.961  24.001   1.243
 1127   2HB   SER 147          3HB       SER 147   3.255  25.624   1.287
 1128    HG   SER 147           HG       SER 147   5.242  25.179   3.165
 1129    H    ILE 148           H        ILE 148   1.325  23.033   4.414
 1130    HA   ILE 148           HA       ILE 148  -0.806  22.259   4.172
 1131    HB   ILE 148           HB       ILE 148  -1.292  25.110   3.272
 1132   1HG1  ILE 148          2HG1      ILE 148  -1.306  24.214   6.171
 1133   2HG1  ILE 148          3HG1      ILE 148   0.149  24.877   5.424
 1134   1HG2  ILE 148          1HG2      ILE 148  -3.326  23.617   3.175
 1135   2HG2  ILE 148          2HG2      ILE 148  -3.042  23.152   4.855
 1136   3HG2  ILE 148          3HG2      ILE 148  -3.492  24.815   4.440
 1137   1HD1  ILE 148          1HD1      ILE 148  -1.012  26.648   6.559
 1138   2HD1  ILE 148          2HD1      ILE 148  -1.022  26.940   4.811
 1139   3HD1  ILE 148          3HD1      ILE 148  -2.490  26.367   5.631
 1140    H    GLU 149           H        GLU 149  -0.002  20.911   2.288
 1141    HA   GLU 149           HA       GLU 149  -1.151  21.691  -0.328
 1142   1HB   GLU 149          2HB       GLU 149   0.842  19.818   0.559
 1143   2HB   GLU 149          3HB       GLU 149  -0.448  18.893  -0.220
 1144   1HG   GLU 149          2HG       GLU 149   0.963  21.319  -1.435
 1145   2HG   GLU 149          3HG       GLU 149   1.435  19.637  -1.704
 1146    H    GLY 150           H        GLY 150  -2.861  20.269  -1.241
 1147   1HA   GLY 150          2HA       GLY 150  -4.411  18.413  -0.181
 1148   2HA   GLY 150          3HA       GLY 150  -4.941  19.731   0.866
 1149    H    ARG 151           H        ARG 151  -5.817  21.822  -0.362
 1150    HA   ARG 151           HA       ARG 151  -7.590  21.014  -2.540
 1151   1HB   ARG 151          2HB       ARG 151  -8.151  19.998  -0.181
 1152   2HB   ARG 151          3HB       ARG 151  -8.529  21.636   0.306
 1153   1HG   ARG 151          2HG       ARG 151  -9.905  20.436  -2.128
 1154   2HG   ARG 151          3HG       ARG 151 -10.311  19.811  -0.528
 1155   1HD   ARG 151          2HD       ARG 151 -11.905  21.523  -0.972
 1156   2HD   ARG 151          3HD       ARG 151 -10.751  22.153   0.249
 1157    HE   ARG 151           HE       ARG 151  -9.642  22.833  -2.167
 1158   1HH1  ARG 151          2HH2      ARG 151 -12.728  23.740  -0.737
 1159   2HH1  ARG 151          1HH2      ARG 151 -12.667  25.363  -1.369
 1160   1HH2  ARG 151          2HH1      ARG 151  -9.377  24.747  -2.710
 1161   2HH2  ARG 151          1HH1      ARG 151 -10.624  26.006  -2.657
  Start of MODEL   14
    1   1H    MET   1           H1       MET   1   7.048 -12.104   1.623
    2   2H    MET   1           H2       MET   1   7.417 -10.880   0.585
    3   3H    MET   1           H3       MET   1   8.551 -11.964   1.024
    4    HA   MET   1           HA       MET   1   9.132 -10.236   2.411
    5   1HB   MET   1          2HB       MET   1   7.093  -8.907   1.894
    6   2HB   MET   1          3HB       MET   1   6.171  -9.862   3.054
    7   1HG   MET   1          2HG       MET   1   6.977  -8.744   4.818
    8   2HG   MET   1          3HG       MET   1   8.633  -8.734   4.225
    9   1HE   MET   1          1HE       MET   1   9.615  -7.013   2.575
   10   2HE   MET   1          2HE       MET   1   8.318  -7.135   1.365
   11   3HE   MET   1          3HE       MET   1   8.777  -5.548   2.003
   12    H    LEU   2           H        LEU   2   9.567 -12.759   2.754
   13    HA   LEU   2           HA       LEU   2   9.409 -14.713   3.730
   14   1HB   LEU   2          2HB       LEU   2   8.697 -13.038   6.163
   15   2HB   LEU   2          3HB       LEU   2   8.646 -14.784   6.228
   16    HG   LEU   2           HG       LEU   2  10.745 -13.775   7.056
   17   1HD1  LEU   2          1HD1      LEU   2  10.629 -16.133   6.345
   18   2HD1  LEU   2          2HD1      LEU   2  11.141 -15.678   4.707
   19   3HD1  LEU   2          3HD1      LEU   2  12.231 -15.428   6.077
   20   1HD2  LEU   2          1HD2      LEU   2  12.455 -12.951   5.579
   21   2HD2  LEU   2          2HD2      LEU   2  11.453 -13.218   4.149
   22   3HD2  LEU   2          3HD2      LEU   2  10.996 -11.972   5.340
   23    H    SER   3           H        SER   3   7.917 -16.370   4.641
   24    HA   SER   3           HA       SER   3   5.635 -16.450   2.975
   25   1HB   SER   3          2HB       SER   3   6.368 -18.389   5.205
   26   2HB   SER   3          3HB       SER   3   5.607 -18.724   3.637
   27    HG   SER   3           HG       SER   3   7.841 -19.242   3.618
   28    H    GLU   4           H        GLU   4   4.366 -14.599   3.851
   29    HA   GLU   4           HA       GLU   4   2.655 -15.278   6.119
   30   1HB   GLU   4          2HB       GLU   4   4.738 -14.155   7.063
   31   2HB   GLU   4          3HB       GLU   4   4.292 -12.704   6.151
   32   1HG   GLU   4          2HG       GLU   4   2.107 -12.664   7.389
   33   2HG   GLU   4          3HG       GLU   4   2.613 -14.111   8.282
   34    H    GLN   5           H        GLN   5   0.906 -15.181   4.931
   35    HA   GLN   5           HA       GLN   5   0.367 -13.566   2.672
   36   1HB   GLN   5          2HB       GLN   5  -1.636 -14.729   4.675
   37   2HB   GLN   5          3HB       GLN   5  -1.990 -14.186   3.028
   38   1HG   GLN   5          2HG       GLN   5  -0.225 -16.528   3.841
   39   2HG   GLN   5          3HG       GLN   5  -1.811 -16.617   3.048
   40   1HE2  GLN   5          1HE2      GLN   5   1.220 -17.285   2.357
   41   2HE2  GLN   5          2HE2      GLN   5   1.529 -16.489   0.851
   42    H    LYS   6           H        LYS   6   0.182 -11.451   2.543
   43    HA   LYS   6           HA       LYS   6  -0.258  -9.785   4.968
   44   1HB   LYS   6          2HB       LYS   6   0.337  -7.939   3.518
   45   2HB   LYS   6          3HB       LYS   6   1.474  -9.264   3.218
   46   1HG   LYS   6          2HG       LYS   6  -0.533  -9.838   1.366
   47   2HG   LYS   6          3HG       LYS   6  -0.667  -8.095   1.431
   48   1HD   LYS   6          2HD       LYS   6   1.861  -9.736   1.018
   49   2HD   LYS   6          3HD       LYS   6   0.870  -9.154  -0.285
   50   1HE   LYS   6          2HE       LYS   6   1.272  -6.834   1.253
   51   2HE   LYS   6          3HE       LYS   6   2.830  -7.663   1.386
   52   1HZ   LYS   6          1HZ       LYS   6   1.418  -6.856  -1.063
   53   2HZ   LYS   6          2HZ       LYS   6   2.791  -6.174  -0.462
   54   3HZ   LYS   6          3HZ       LYS   6   2.836  -7.714  -1.059
   55    H    GLU   7           H        GLU   7  -2.011  -8.171   4.958
   56    HA   GLU   7           HA       GLU   7  -4.362  -8.730   3.238
   57   1HB   GLU   7          2HB       GLU   7  -4.342  -7.420   5.988
   58   2HB   GLU   7          3HB       GLU   7  -5.656  -8.215   5.121
   59   1HG   GLU   7          2HG       GLU   7  -5.113  -9.841   6.644
   60   2HG   GLU   7          3HG       GLU   7  -4.025 -10.346   5.354
   61    H    ILE   8           H        ILE   8  -3.872  -7.198   1.570
   62    HA   ILE   8           HA       ILE   8  -3.095  -4.466   2.456
   63    HB   ILE   8           HB       ILE   8  -2.243  -5.983   0.401
   64   1HG1  ILE   8          2HG1      ILE   8  -1.544  -3.660  -0.619
   65   2HG1  ILE   8          3HG1      ILE   8  -2.185  -3.051   0.928
   66   1HG2  ILE   8          1HG2      ILE   8  -4.328  -5.896  -0.828
   67   2HG2  ILE   8          2HG2      ILE   8  -4.236  -4.115  -0.913
   68   3HG2  ILE   8          3HG2      ILE   8  -3.015  -5.113  -1.723
   69   1HD1  ILE   8          1HD1      ILE   8  -0.080  -5.209   0.534
   70   2HD1  ILE   8          2HD1      ILE   8   0.221  -3.548   1.076
   71   3HD1  ILE   8          3HD1      ILE   8  -0.688  -4.669   2.118
   72    H    ALA   9           H        ALA   9  -4.761  -3.167   3.114
   73    HA   ALA   9           HA       ALA   9  -7.452  -3.512   1.868
   74   1HB   ALA   9          1HB       ALA   9  -7.371  -4.017   4.258
   75   2HB   ALA   9          2HB       ALA   9  -6.644  -2.428   4.587
   76   3HB   ALA   9          3HB       ALA   9  -8.297  -2.534   3.946
   77    H    MET  10           H        MET  10  -7.749  -1.980   0.279
   78    HA   MET  10           HA       MET  10  -7.066   0.855   0.968
   79   1HB   MET  10          2HB       MET  10  -6.634  -0.653  -1.642
   80   2HB   MET  10          3HB       MET  10  -6.717   1.100  -1.547
   81   1HG   MET  10          2HG       MET  10  -4.527   0.586  -1.604
   82   2HG   MET  10          3HG       MET  10  -4.724   1.057   0.082
   83   1HE   MET  10          1HE       MET  10  -1.703  -1.368  -0.468
   84   2HE   MET  10          2HE       MET  10  -2.483  -0.637  -1.882
   85   3HE   MET  10          3HE       MET  10  -2.280   0.311  -0.395
   86    H    GLN  11           H        GLN  11  -8.328   2.397  -0.191
   87    HA   GLN  11           HA       GLN  11 -11.078   1.568  -0.816
   88   1HB   GLN  11          2HB       GLN  11 -10.352   3.679   0.559
   89   2HB   GLN  11          3HB       GLN  11  -9.991   4.391  -1.006
   90   1HG   GLN  11          2HG       GLN  11 -12.489   3.309  -1.486
   91   2HG   GLN  11          3HG       GLN  11 -12.622   3.711   0.233
   92   1HE2  GLN  11          1HE2      GLN  11 -12.489   6.045   0.805
   93   2HE2  GLN  11          2HE2      GLN  11 -12.714   7.236  -0.463
   94    H    VAL  12           H        VAL  12 -11.656   1.173  -2.921
   95    HA   VAL  12           HA       VAL  12 -10.222   2.424  -5.139
   96    HB   VAL  12           HB       VAL  12  -9.633  -0.059  -4.726
   97   1HG1  VAL  12          1HG1      VAL  12 -11.285  -1.748  -5.368
   98   2HG1  VAL  12          2HG1      VAL  12 -11.935  -0.795  -4.022
   99   3HG1  VAL  12          3HG1      VAL  12 -12.503  -0.511  -5.683
  100   1HG2  VAL  12          1HG2      VAL  12  -9.884  -0.717  -7.027
  101   2HG2  VAL  12          2HG2      VAL  12 -10.962   0.676  -7.319
  102   3HG2  VAL  12          3HG2      VAL  12  -9.261   0.924  -6.846
  103    H    SER  13           H        SER  13 -11.650   2.806  -6.951
  104    HA   SER  13           HA       SER  13 -14.549   2.957  -6.183
  105   1HB   SER  13          2HB       SER  13 -13.242   4.486  -8.397
  106   2HB   SER  13          3HB       SER  13 -14.679   4.912  -7.483
  107    HG   SER  13           HG       SER  13 -13.190   5.107  -5.611
  108    H    GLY  14           H        GLY  14 -16.008   2.968  -8.139
  109   1HA   GLY  14          2HA       GLY  14 -16.499   2.297 -10.371
  110   2HA   GLY  14          3HA       GLY  14 -15.176   1.129 -10.346
  111    H    MET  15           H        MET  15 -16.789   1.097  -7.400
  112    HA   MET  15           HA       MET  15 -17.964  -1.551  -7.642
  113   1HB   MET  15          2HB       MET  15 -18.166   0.649  -5.574
  114   2HB   MET  15          3HB       MET  15 -18.895  -0.948  -5.405
  115   1HG   MET  15          2HG       MET  15 -16.958  -1.920  -4.839
  116   2HG   MET  15          3HG       MET  15 -16.071  -1.198  -6.173
  117   1HE   MET  15          1HE       MET  15 -14.182  -1.534  -4.295
  118   2HE   MET  15          2HE       MET  15 -14.010  -0.460  -2.880
  119   3HE   MET  15          3HE       MET  15 -15.252  -1.733  -2.881
  120    H    THR  16           H        THR  16 -19.053  -1.101  -9.612
  121    HA   THR  16           HA       THR  16 -21.505   0.425  -9.601
  122    HB   THR  16           HB       THR  16 -20.585  -1.782 -11.500
  123    HG1  THR  16           1HG      THR  16 -19.009  -0.096 -11.234
  124   1HG2  THR  16          1HG2      THR  16 -22.447   0.612 -11.868
  125   2HG2  THR  16          2HG2      THR  16 -21.916  -0.487 -13.155
  126   3HG2  THR  16          3HG2      THR  16 -22.940  -1.095 -11.841
  127    H    CYS  17           H        CYS  17 -20.558  -2.907  -8.810
  128    HA   CYS  17           HA       CYS  17 -22.963  -3.453  -7.452
  129   1HB   CYS  17          2HB       CYS  17 -23.646  -3.603 -10.072
  130   2HB   CYS  17          3HB       CYS  17 -22.866  -5.182  -9.934
  131    HG   CYS  17           HG       CYS  17 -25.252  -3.817  -8.116
  132    H    ALA  18           H        ALA  18 -23.128  -5.822  -6.859
  133    HA   ALA  18           HA       ALA  18 -20.806  -7.017  -5.888
  134   1HB   ALA  18          1HB       ALA  18 -22.170  -9.050  -5.697
  135   2HB   ALA  18          2HB       ALA  18 -23.082  -7.619  -5.181
  136   3HB   ALA  18          3HB       ALA  18 -23.397  -8.349  -6.774
  137    H    ALA  19           H        ALA  19 -22.294  -7.352  -9.122
  138    HA   ALA  19           HA       ALA  19 -20.724  -9.488 -10.096
  139   1HB   ALA  19          1HB       ALA  19 -21.754  -7.036 -11.590
  140   2HB   ALA  19          2HB       ALA  19 -21.207  -8.557 -12.328
  141   3HB   ALA  19          3HB       ALA  19 -22.655  -8.542 -11.302
  142    H    CYS  20           H        CYS  20 -19.851  -6.004  -9.728
  143    HA   CYS  20           HA       CYS  20 -17.515  -6.268 -11.476
  144   1HB   CYS  20          2HB       CYS  20 -18.955  -4.087 -10.076
  145   2HB   CYS  20          3HB       CYS  20 -17.201  -4.021  -9.892
  146    HG   CYS  20           HG       CYS  20 -18.845  -4.377 -12.704
  147    H    ALA  21           H        ALA  21 -18.124  -5.790  -8.001
  148    HA   ALA  21           HA       ALA  21 -15.622  -6.293  -6.839
  149   1HB   ALA  21          1HB       ALA  21 -17.038  -7.427  -5.013
  150   2HB   ALA  21          2HB       ALA  21 -17.561  -5.787  -5.475
  151   3HB   ALA  21          3HB       ALA  21 -18.435  -7.213  -6.053
  152    H    ALA  22           H        ALA  22 -18.066  -8.856  -7.545
  153    HA   ALA  22           HA       ALA  22 -16.464 -11.072  -7.064
  154   1HB   ALA  22          1HB       ALA  22 -18.890 -11.167  -7.372
  155   2HB   ALA  22          2HB       ALA  22 -18.702 -10.810  -9.105
  156   3HB   ALA  22          3HB       ALA  22 -18.063 -12.325  -8.432
  157    H    ARG  23           H        ARG  23 -16.717  -9.190 -10.117
  158    HA   ARG  23           HA       ARG  23 -15.105 -10.989 -11.615
  159   1HB   ARG  23          2HB       ARG  23 -16.226  -8.244 -11.953
  160   2HB   ARG  23          3HB       ARG  23 -14.672  -8.454 -12.734
  161   1HG   ARG  23          2HG       ARG  23 -17.099 -10.255 -13.140
  162   2HG   ARG  23          3HG       ARG  23 -16.513  -8.980 -14.221
  163   1HD   ARG  23          2HD       ARG  23 -14.209 -10.428 -13.834
  164   2HD   ARG  23          3HD       ARG  23 -15.398 -11.731 -13.719
  165    HE   ARG  23           HE       ARG  23 -16.133 -10.236 -15.974
  166   1HH1  ARG  23          2HH2      ARG  23 -13.333 -12.092 -14.950
  167   2HH1  ARG  23          1HH2      ARG  23 -12.785 -12.483 -16.554
  168   1HH2  ARG  23          2HH1      ARG  23 -15.432 -10.688 -18.131
  169   2HH2  ARG  23          1HH1      ARG  23 -14.028 -11.659 -18.415
  170    H    ILE  24           H        ILE  24 -14.284  -8.189  -9.507
  171    HA   ILE  24           HA       ILE  24 -11.467  -8.286 -10.182
  172    HB   ILE  24           HB       ILE  24 -13.010  -7.133  -7.839
  173   1HG1  ILE  24          2HG1      ILE  24 -11.566  -5.759 -10.156
  174   2HG1  ILE  24          3HG1      ILE  24 -13.267  -6.223 -10.277
  175   1HG2  ILE  24          1HG2      ILE  24 -10.782  -7.640  -7.086
  176   2HG2  ILE  24          2HG2      ILE  24 -10.106  -6.704  -8.450
  177   3HG2  ILE  24          3HG2      ILE  24 -11.088  -5.910  -7.193
  178   1HD1  ILE  24          1HD1      ILE  24 -12.143  -4.263  -8.266
  179   2HD1  ILE  24          2HD1      ILE  24 -13.101  -3.960  -9.730
  180   3HD1  ILE  24          3HD1      ILE  24 -13.838  -4.822  -8.357
  181    H    GLU  25           H        GLU  25 -13.472  -9.612  -7.473
  182    HA   GLU  25           HA       GLU  25 -11.360 -10.780  -6.079
  183   1HB   GLU  25          2HB       GLU  25 -14.274 -11.648  -6.330
  184   2HB   GLU  25          3HB       GLU  25 -13.164 -12.243  -5.085
  185   1HG   GLU  25          2HG       GLU  25 -12.937 -10.088  -4.087
  186   2HG   GLU  25          3HG       GLU  25 -13.688  -9.258  -5.438
  187    H    LYS  26           H        LYS  26 -13.423 -12.297  -8.653
  188    HA   LYS  26           HA       LYS  26 -11.964 -14.730  -8.631
  189   1HB   LYS  26          2HB       LYS  26 -14.252 -14.613  -9.306
  190   2HB   LYS  26          3HB       LYS  26 -13.859 -13.566 -10.684
  191   1HG   LYS  26          2HG       LYS  26 -12.819 -15.238 -11.855
  192   2HG   LYS  26          3HG       LYS  26 -12.283 -16.098 -10.412
  193   1HD   LYS  26          2HD       LYS  26 -13.825 -17.529 -11.459
  194   2HD   LYS  26          3HD       LYS  26 -14.551 -16.922  -9.965
  195   1HE   LYS  26          2HE       LYS  26 -15.895 -15.284 -11.291
  196   2HE   LYS  26          3HE       LYS  26 -15.134 -15.870 -12.782
  197   1HZ   LYS  26          1HZ       LYS  26 -16.833 -17.474 -10.983
  198   2HZ   LYS  26          2HZ       LYS  26 -17.275 -16.874 -12.446
  199   3HZ   LYS  26          3HZ       LYS  26 -16.113 -18.031 -12.353
  200    H    GLY  27           H        GLY  27 -11.752 -11.788 -10.694
  201   1HA   GLY  27          2HA       GLY  27  -9.860 -12.706 -12.571
  202   2HA   GLY  27          3HA       GLY  27 -10.087 -11.027 -12.044
  203    H    LEU  28           H        LEU  28  -9.418 -11.228  -9.339
  204    HA   LEU  28           HA       LEU  28  -6.528 -11.321  -9.487
  205   1HB   LEU  28          2HB       LEU  28  -8.566 -10.589  -7.355
  206   2HB   LEU  28          3HB       LEU  28  -6.892 -10.848  -6.909
  207    HG   LEU  28           HG       LEU  28  -7.477  -8.423  -7.320
  208   1HD1  LEU  28          1HD1      LEU  28  -5.141  -9.381  -7.442
  209   2HD1  LEU  28          2HD1      LEU  28  -5.321  -9.464  -9.204
  210   3HD1  LEU  28          3HD1      LEU  28  -5.415  -7.901  -8.378
  211   1HD2  LEU  28          1HD2      LEU  28  -7.569  -7.556  -9.572
  212   2HD2  LEU  28          2HD2      LEU  28  -7.674  -9.207 -10.221
  213   3HD2  LEU  28          3HD2      LEU  28  -8.961  -8.555  -9.205
  214    H    LYS  29           H        LYS  29  -9.049 -13.439  -7.999
  215    HA   LYS  29           HA       LYS  29  -7.261 -15.238  -6.798
  216   1HB   LYS  29          2HB       LYS  29 -10.080 -15.255  -7.364
  217   2HB   LYS  29          3HB       LYS  29  -9.420 -16.711  -8.069
  218   1HG   LYS  29          2HG       LYS  29  -9.885 -17.473  -5.953
  219   2HG   LYS  29          3HG       LYS  29  -8.199 -17.017  -5.767
  220   1HD   LYS  29          2HD       LYS  29  -8.890 -15.788  -3.968
  221   2HD   LYS  29          3HD       LYS  29  -9.469 -14.633  -5.164
  222   1HE   LYS  29          2HE       LYS  29 -11.391 -14.892  -3.887
  223   2HE   LYS  29          3HE       LYS  29 -11.684 -16.092  -5.150
  224   1HZ   LYS  29          1HZ       LYS  29 -10.746 -16.531  -2.381
  225   2HZ   LYS  29          2HZ       LYS  29 -12.140 -17.023  -3.024
  226   3HZ   LYS  29          3HZ       LYS  29 -10.726 -17.736  -3.495
  227    H    ARG  30           H        ARG  30  -7.700 -14.668 -10.194
  228    HA   ARG  30           HA       ARG  30  -6.714 -17.138 -11.173
  229   1HB   ARG  30          2HB       ARG  30  -7.714 -14.879 -12.292
  230   2HB   ARG  30          3HB       ARG  30  -6.017 -14.592 -12.629
  231   1HG   ARG  30          2HG       ARG  30  -5.849 -16.712 -13.851
  232   2HG   ARG  30          3HG       ARG  30  -7.440 -17.228 -13.260
  233   1HD   ARG  30          2HD       ARG  30  -8.499 -15.339 -14.483
  234   2HD   ARG  30          3HD       ARG  30  -6.921 -14.987 -15.237
  235    HE   ARG  30           HE       ARG  30  -7.405 -17.724 -15.622
  236   1HH1  ARG  30          2HH2      ARG  30  -8.871 -14.694 -16.631
  237   2HH1  ARG  30          1HH2      ARG  30  -9.662 -15.345 -18.039
  238   1HH2  ARG  30          2HH1      ARG  30  -8.461 -18.649 -17.462
  239   2HH2  ARG  30          1HH1      ARG  30  -9.414 -17.660 -18.515
  240    H    MET  31           H        MET  31  -5.045 -14.610  -9.468
  241    HA   MET  31           HA       MET  31  -2.372 -15.296 -10.475
  242   1HB   MET  31          2HB       MET  31  -3.456 -13.534  -8.256
  243   2HB   MET  31          3HB       MET  31  -1.737 -13.762  -8.510
  244   1HG   MET  31          2HG       MET  31  -3.284 -12.964 -10.944
  245   2HG   MET  31          3HG       MET  31  -3.208 -11.788  -9.647
  246   1HE   MET  31          1HE       MET  31  -1.756  -9.911 -10.695
  247   2HE   MET  31          2HE       MET  31  -0.458 -10.254 -11.867
  248   3HE   MET  31          3HE       MET  31  -2.123 -10.795 -12.196
  249    HA   PRO  32           HA       PRO  32  -1.842 -18.577  -7.489
  250   1HB   PRO  32          2HB       PRO  32   0.882 -18.621  -7.138
  251   2HB   PRO  32          3HB       PRO  32   0.068 -19.176  -8.628
  252   1HG   PRO  32          2HG       PRO  32   1.349 -16.483  -8.113
  253   2HG   PRO  32          3HG       PRO  32   1.547 -17.537  -9.537
  254   1HD   PRO  32          2HD       PRO  32  -0.194 -15.439  -9.537
  255   2HD   PRO  32          3HD       PRO  32  -0.599 -16.970 -10.371
  256    H    GLY  33           H        GLY  33  -0.067 -15.474  -6.771
  257   1HA   GLY  33          2HA       GLY  33   0.406 -16.106  -4.040
  258   2HA   GLY  33          3HA       GLY  33   0.476 -14.504  -4.791
  259    H    VAL  34           H        VAL  34  -2.316 -14.673  -5.778
  260    HA   VAL  34           HA       VAL  34  -3.629 -13.446  -3.556
  261    HB   VAL  34           HB       VAL  34  -4.670 -14.373  -6.227
  262   1HG1  VAL  34          1HG1      VAL  34  -6.545 -14.385  -4.652
  263   2HG1  VAL  34          2HG1      VAL  34  -6.034 -12.823  -3.978
  264   3HG1  VAL  34          3HG1      VAL  34  -6.646 -12.926  -5.641
  265   1HG2  VAL  34          1HG2      VAL  34  -3.034 -12.442  -6.195
  266   2HG2  VAL  34          2HG2      VAL  34  -4.656 -11.932  -6.685
  267   3HG2  VAL  34          3HG2      VAL  34  -4.088 -11.605  -5.042
  268    H    THR  35           H        THR  35  -4.013 -14.464  -1.763
  269    HA   THR  35           HA       THR  35  -4.689 -17.315  -1.767
  270    HB   THR  35           HB       THR  35  -4.231 -15.296   0.449
  271    HG1  THR  35           1HG      THR  35  -2.400 -16.088  -0.828
  272   1HG2  THR  35          1HG2      THR  35  -4.811 -18.276   0.615
  273   2HG2  THR  35          2HG2      THR  35  -4.138 -17.293   1.935
  274   3HG2  THR  35          3HG2      THR  35  -5.765 -16.950   1.325
  275    H    ASP  36           H        ASP  36  -6.105 -14.133  -0.686
  276    HA   ASP  36           HA       ASP  36  -8.613 -15.061  -1.728
  277   1HB   ASP  36          2HB       ASP  36  -8.412 -15.926   0.766
  278   2HB   ASP  36          3HB       ASP  36  -8.792 -14.250   1.184
  279    H    ALA  37           H        ALA  37  -9.717 -13.466  -2.595
  280    HA   ALA  37           HA       ALA  37  -8.819 -10.658  -2.094
  281   1HB   ALA  37          1HB       ALA  37  -9.533 -10.274  -4.429
  282   2HB   ALA  37          2HB       ALA  37  -8.256 -11.506  -4.341
  283   3HB   ALA  37          3HB       ALA  37  -9.941 -12.000  -4.587
  284    H    ASN  38           H        ASN  38 -10.406  -9.337  -1.189
  285    HA   ASN  38           HA       ASN  38 -13.252 -10.067  -1.636
  286   1HB   ASN  38          2HB       ASN  38 -11.941  -9.446   1.030
  287   2HB   ASN  38          3HB       ASN  38 -13.685  -9.510   0.743
  288   1HD2  ASN  38          1HD2      ASN  38 -10.689 -11.497   0.742
  289   2HD2  ASN  38          2HD2      ASN  38 -11.521 -13.042   0.907
  290    H    VAL  39           H        VAL  39 -14.669  -8.201  -1.537
  291    HA   VAL  39           HA       VAL  39 -13.477  -5.594  -1.003
  292    HB   VAL  39           HB       VAL  39 -12.679  -5.867  -3.227
  293   1HG1  VAL  39          1HG1      VAL  39 -13.860  -6.460  -5.130
  294   2HG1  VAL  39          2HG1      VAL  39 -14.519  -7.581  -3.928
  295   3HG1  VAL  39          3HG1      VAL  39 -15.425  -6.123  -4.367
  296   1HG2  VAL  39          1HG2      VAL  39 -13.614  -3.615  -2.589
  297   2HG2  VAL  39          2HG2      VAL  39 -13.646  -3.945  -4.335
  298   3HG2  VAL  39          3HG2      VAL  39 -15.133  -4.065  -3.381
  299    H    ASN  40           H        ASN  40 -14.751  -4.556   0.186
  300    HA   ASN  40           HA       ASN  40 -17.646  -5.200   0.252
  301   1HB   ASN  40          2HB       ASN  40 -15.865  -3.404   1.955
  302   2HB   ASN  40          3HB       ASN  40 -17.630  -3.528   2.103
  303   1HD2  ASN  40          1HD2      ASN  40 -16.535  -3.983   4.366
  304   2HD2  ASN  40          2HD2      ASN  40 -16.480  -5.705   4.729
  305    H    LEU  41           H        LEU  41 -18.188  -4.353  -1.836
  306    HA   LEU  41           HA       LEU  41 -18.023  -1.632  -2.608
  307   1HB   LEU  41          2HB       LEU  41 -20.121  -1.994  -3.826
  308   2HB   LEU  41          3HB       LEU  41 -18.934  -3.246  -4.153
  309    HG   LEU  41           HG       LEU  41 -20.843  -3.918  -1.995
  310   1HD1  LEU  41          1HD1      LEU  41 -21.753  -3.632  -4.892
  311   2HD1  LEU  41          2HD1      LEU  41 -22.673  -4.432  -3.598
  312   3HD1  LEU  41          3HD1      LEU  41 -22.353  -2.691  -3.507
  313   1HD2  LEU  41          1HD2      LEU  41 -20.903  -6.069  -3.232
  314   2HD2  LEU  41          2HD2      LEU  41 -19.924  -5.351  -4.526
  315   3HD2  LEU  41          3HD2      LEU  41 -19.231  -5.591  -2.912
  316    H    ALA  42           H        ALA  42 -19.633  -3.006   0.105
  317    HA   ALA  42           HA       ALA  42 -21.693  -0.983   0.419
  318   1HB   ALA  42          1HB       ALA  42 -20.571  -3.017   2.393
  319   2HB   ALA  42          2HB       ALA  42 -22.053  -2.060   2.597
  320   3HB   ALA  42          3HB       ALA  42 -21.955  -3.272   1.303
  321    H    THR  43           H        THR  43 -18.298  -1.303   1.371
  322    HA   THR  43           HA       THR  43 -18.466   1.319   2.801
  323    HB   THR  43           HB       THR  43 -16.624   0.313   4.321
  324    HG1  THR  43           1HG      THR  43 -17.958  -2.057   3.532
  325   1HG2  THR  43          1HG2      THR  43 -18.311  -0.612   5.863
  326   2HG2  THR  43          2HG2      THR  43 -18.903   0.875   5.099
  327   3HG2  THR  43          3HG2      THR  43 -19.493  -0.702   4.538
  328    H    GLU  44           H        GLU  44 -17.624   0.119   0.061
  329    HA   GLU  44           HA       GLU  44 -16.060   0.360  -1.470
  330   1HB   GLU  44          2HB       GLU  44 -15.713   3.054  -0.098
  331   2HB   GLU  44          3HB       GLU  44 -15.208   2.665  -1.748
  332   1HG   GLU  44          2HG       GLU  44 -17.550   2.197  -2.385
  333   2HG   GLU  44          3HG       GLU  44 -18.094   2.571  -0.741
  334    H    THR  45           H        THR  45 -14.937  -1.372   0.348
  335    HA   THR  45           HA       THR  45 -12.104  -0.431   0.458
  336    HB   THR  45           HB       THR  45 -13.932  -1.512   2.601
  337    HG1  THR  45           1HG      THR  45 -11.712   0.275   2.618
  338   1HG2  THR  45          1HG2      THR  45 -12.268  -3.237   2.620
  339   2HG2  THR  45          2HG2      THR  45 -10.990  -2.042   2.297
  340   3HG2  THR  45          3HG2      THR  45 -11.840  -2.070   3.874
  341    H    VAL  46           H        VAL  46 -10.946  -1.654  -0.878
  342    HA   VAL  46           HA       VAL  46 -11.759  -4.450  -1.441
  343    HB   VAL  46           HB       VAL  46 -11.432  -3.344  -3.509
  344   1HG1  VAL  46          1HG1      VAL  46  -9.266  -2.238  -4.090
  345   2HG1  VAL  46          2HG1      VAL  46 -10.076  -1.357  -2.779
  346   3HG1  VAL  46          3HG1      VAL  46  -8.697  -2.412  -2.431
  347   1HG2  VAL  46          1HG2      VAL  46 -10.406  -5.619  -3.169
  348   2HG2  VAL  46          2HG2      VAL  46  -9.683  -4.648  -4.467
  349   3HG2  VAL  46          3HG2      VAL  46  -8.855  -4.798  -2.908
  350    H    ASN  47           H        ASN  47 -10.678  -6.022  -0.439
  351    HA   ASN  47           HA       ASN  47  -8.200  -5.344   0.988
  352   1HB   ASN  47          2HB       ASN  47  -8.960  -6.627   2.921
  353   2HB   ASN  47          3HB       ASN  47  -9.879  -5.143   2.662
  354   1HD2  ASN  47          1HD2      ASN  47 -12.050  -5.470   1.401
  355   2HD2  ASN  47          2HD2      ASN  47 -12.940  -6.903   1.893
  356    H    VAL  48           H        VAL  48  -6.660  -6.651   0.230
  357    HA   VAL  48           HA       VAL  48  -7.511  -9.237  -1.033
  358    HB   VAL  48           HB       VAL  48  -5.224  -7.556  -2.079
  359   1HG1  VAL  48          1HG1      VAL  48  -5.310  -9.993  -2.663
  360   2HG1  VAL  48          2HG1      VAL  48  -6.932  -9.746  -3.331
  361   3HG1  VAL  48          3HG1      VAL  48  -5.539  -8.947  -4.072
  362   1HG2  VAL  48          1HG2      VAL  48  -7.148  -6.135  -2.358
  363   2HG2  VAL  48          2HG2      VAL  48  -6.793  -6.876  -3.922
  364   3HG2  VAL  48          3HG2      VAL  48  -8.144  -7.492  -2.946
  365    H    ILE  49           H        ILE  49  -6.558 -10.980  -0.231
  366    HA   ILE  49           HA       ILE  49  -4.254 -10.602   1.516
  367    HB   ILE  49           HB       ILE  49  -6.399 -12.720   1.541
  368   1HG1  ILE  49          2HG1      ILE  49  -5.779 -10.929   3.880
  369   2HG1  ILE  49          3HG1      ILE  49  -6.610 -10.171   2.531
  370   1HG2  ILE  49          1HG2      ILE  49  -3.944 -12.427   3.333
  371   2HG2  ILE  49          2HG2      ILE  49  -5.287 -13.550   3.604
  372   3HG2  ILE  49          3HG2      ILE  49  -4.242 -13.741   2.192
  373   1HD1  ILE  49          1HD1      ILE  49  -8.400 -11.817   2.592
  374   2HD1  ILE  49          2HD1      ILE  49  -7.609 -12.651   3.954
  375   3HD1  ILE  49          3HD1      ILE  49  -8.216 -10.991   4.152
  376    H    TYR  50           H        TYR  50  -2.318 -11.368   0.734
  377    HA   TYR  50           HA       TYR  50  -2.274 -13.629  -1.067
  378   1HB   TYR  50          2HB       TYR  50  -1.412 -12.374  -3.048
  379   2HB   TYR  50          3HB       TYR  50  -3.009 -11.771  -2.579
  380    HD1  TYR  50           HD1      TYR  50   0.467 -10.804  -3.067
  381    HD2  TYR  50           HD2      TYR  50  -3.353  -9.720  -1.400
  382    HE1  TYR  50           HE1      TYR  50   1.156  -8.422  -3.003
  383    HE2  TYR  50           HE2      TYR  50  -2.637  -7.409  -1.203
  384    HH   TYR  50           HH       TYR  50  -0.855  -5.975  -1.323
  385    H    ASP  51           H        ASP  51  -0.082 -14.105  -1.916
  386    HA   ASP  51           HA       ASP  51   1.717 -13.863   0.276
  387   1HB   ASP  51          2HB       ASP  51   1.428 -15.892  -1.216
  388   2HB   ASP  51          3HB       ASP  51   2.456 -15.071  -2.394
  389    HA   PRO  52           HA       PRO  52   3.915 -10.360  -1.624
  390   1HB   PRO  52          2HB       PRO  52   5.563  -9.689   0.487
  391   2HB   PRO  52          3HB       PRO  52   3.862  -9.339   0.429
  392   1HG   PRO  52          2HG       PRO  52   5.188 -11.624   1.908
  393   2HG   PRO  52          3HG       PRO  52   3.852 -10.595   2.453
  394   1HD   PRO  52          2HD       PRO  52   3.674 -13.150   1.317
  395   2HD   PRO  52          3HD       PRO  52   2.337 -11.977   1.400
  396    H    ALA  53           H        ALA  53   4.623 -12.948  -2.435
  397    HA   ALA  53           HA       ALA  53   7.284 -12.351  -3.374
  398   1HB   ALA  53          1HB       ALA  53   7.897 -13.338  -1.125
  399   2HB   ALA  53          2HB       ALA  53   6.988 -14.801  -1.568
  400   3HB   ALA  53          3HB       ALA  53   8.445 -14.347  -2.468
  401    H    GLU  54           H        GLU  54   4.615 -13.013  -4.348
  402    HA   GLU  54           HA       GLU  54   5.427 -15.004  -6.378
  403   1HB   GLU  54          2HB       GLU  54   2.787 -15.094  -4.839
  404   2HB   GLU  54          3HB       GLU  54   3.154 -16.004  -6.311
  405   1HG   GLU  54          2HG       GLU  54   5.123 -17.034  -5.065
  406   2HG   GLU  54          3HG       GLU  54   4.448 -16.326  -3.584
  407    H    THR  55           H        THR  55   3.048 -12.489  -5.314
  408    HA   THR  55           HA       THR  55   2.319 -12.049  -8.176
  409    HB   THR  55           HB       THR  55   0.850 -11.858  -5.542
  410    HG1  THR  55           1HG      THR  55   0.428 -13.197  -8.002
  411   1HG2  THR  55          1HG2      THR  55   0.017 -10.703  -8.234
  412   2HG2  THR  55          2HG2      THR  55  -1.075 -11.054  -6.868
  413   3HG2  THR  55          3HG2      THR  55   0.216  -9.855  -6.677
  414    H    GLY  56           H        GLY  56   1.963  -9.883  -5.329
  415   1HA   GLY  56          2HA       GLY  56   3.776  -8.309  -4.799
  416   2HA   GLY  56          3HA       GLY  56   4.045  -8.068  -6.528
  417    H    THR  57           H        THR  57   2.813  -6.564  -4.065
  418    HA   THR  57           HA       THR  57   0.169  -5.921  -4.355
  419    HB   THR  57           HB       THR  57   1.669  -5.228  -2.534
  420    HG1  THR  57           1HG      THR  57  -0.481  -4.295  -3.019
  421   1HG2  THR  57          1HG2      THR  57   3.499  -4.304  -3.952
  422   2HG2  THR  57          2HG2      THR  57   2.380  -2.966  -4.332
  423   3HG2  THR  57          3HG2      THR  57   2.902  -3.262  -2.652
  424    H    ALA  58           H        ALA  58   2.828  -4.501  -6.240
  425    HA   ALA  58           HA       ALA  58   1.302  -2.562  -7.610
  426   1HB   ALA  58          1HB       ALA  58   3.688  -4.007  -8.813
  427   2HB   ALA  58          2HB       ALA  58   3.156  -2.330  -9.055
  428   3HB   ALA  58          3HB       ALA  58   3.859  -2.817  -7.502
  429    H    ALA  59           H        ALA  59   1.779  -6.059  -8.242
  430    HA   ALA  59           HA       ALA  59   0.552  -5.999 -10.866
  431   1HB   ALA  59          1HB       ALA  59   1.003  -8.344  -9.007
  432   2HB   ALA  59          2HB       ALA  59   0.619  -8.378 -10.741
  433   3HB   ALA  59          3HB       ALA  59   2.176  -7.717 -10.197
  434    H    ILE  60           H        ILE  60  -0.476  -6.506  -7.503
  435    HA   ILE  60           HA       ILE  60  -3.125  -7.458  -7.988
  436    HB   ILE  60           HB       ILE  60  -2.441  -5.498  -5.767
  437   1HG1  ILE  60          2HG1      ILE  60  -0.764  -7.427  -5.766
  438   2HG1  ILE  60          3HG1      ILE  60  -1.706  -7.093  -4.320
  439   1HG2  ILE  60          1HG2      ILE  60  -4.468  -7.721  -5.939
  440   2HG2  ILE  60          2HG2      ILE  60  -4.123  -6.732  -4.508
  441   3HG2  ILE  60          3HG2      ILE  60  -4.795  -5.974  -5.968
  442   1HD1  ILE  60          1HD1      ILE  60  -2.514  -9.240  -6.270
  443   2HD1  ILE  60          2HD1      ILE  60  -1.363  -9.484  -4.934
  444   3HD1  ILE  60          3HD1      ILE  60  -3.023  -8.997  -4.566
  445    H    GLN  61           H        GLN  61  -1.865  -4.124  -7.449
  446    HA   GLN  61           HA       GLN  61  -4.362  -2.917  -8.108
  447   1HB   GLN  61          2HB       GLN  61  -3.476  -0.878  -7.805
  448   2HB   GLN  61          3HB       GLN  61  -2.415  -1.860  -6.787
  449   1HG   GLN  61          2HG       GLN  61  -0.662  -1.738  -8.503
  450   2HG   GLN  61          3HG       GLN  61  -1.738  -0.880  -9.615
  451   1HE2  GLN  61          1HE2      GLN  61  -2.122   1.328  -9.320
  452   2HE2  GLN  61          2HE2      GLN  61  -1.240   2.250  -8.099
  453    H    GLU  62           H        GLU  62  -1.505  -3.762 -10.129
  454    HA   GLU  62           HA       GLU  62  -2.329  -2.477 -12.478
  455   1HB   GLU  62          2HB       GLU  62  -0.151  -3.613 -12.214
  456   2HB   GLU  62          3HB       GLU  62  -0.980  -5.186 -12.179
  457   1HG   GLU  62          2HG       GLU  62  -1.805  -4.849 -14.440
  458   2HG   GLU  62          3HG       GLU  62  -1.029  -3.251 -14.515
  459    H    LYS  63           H        LYS  63  -3.534  -5.627 -11.031
  460    HA   LYS  63           HA       LYS  63  -4.962  -6.199 -13.435
  461   1HB   LYS  63          2HB       LYS  63  -4.131  -7.796 -11.526
  462   2HB   LYS  63          3HB       LYS  63  -5.647  -7.363 -10.752
  463   1HG   LYS  63          2HG       LYS  63  -6.690  -8.872 -12.065
  464   2HG   LYS  63          3HG       LYS  63  -6.334  -7.892 -13.463
  465   1HD   LYS  63          2HD       LYS  63  -4.581 -10.105 -12.299
  466   2HD   LYS  63          3HD       LYS  63  -5.632 -10.244 -13.717
  467   1HE   LYS  63          2HE       LYS  63  -4.271  -8.355 -14.795
  468   2HE   LYS  63          3HE       LYS  63  -3.127  -8.498 -13.452
  469   1HZ   LYS  63          1HZ       LYS  63  -2.812 -10.826 -14.122
  470   2HZ   LYS  63          2HZ       LYS  63  -3.791 -10.588 -15.419
  471   3HZ   LYS  63          3HZ       LYS  63  -2.376  -9.761 -15.289
  472    H    ILE  64           H        ILE  64  -5.763  -4.648 -10.295
  473    HA   ILE  64           HA       ILE  64  -8.532  -4.165 -10.697
  474    HB   ILE  64           HB       ILE  64  -6.382  -2.526  -9.286
  475   1HG1  ILE  64          2HG1      ILE  64  -8.615  -4.356  -8.238
  476   2HG1  ILE  64          3HG1      ILE  64  -6.946  -4.897  -8.446
  477   1HG2  ILE  64          1HG2      ILE  64  -9.335  -2.164  -8.949
  478   2HG2  ILE  64          2HG2      ILE  64  -8.008  -1.291  -8.147
  479   3HG2  ILE  64          3HG2      ILE  64  -8.258  -1.054  -9.860
  480   1HD1  ILE  64          1HD1      ILE  64  -6.220  -3.164  -6.795
  481   2HD1  ILE  64          2HD1      ILE  64  -7.935  -2.791  -6.492
  482   3HD1  ILE  64          3HD1      ILE  64  -7.305  -4.404  -6.141
  483    H    GLU  65           H        GLU  65  -5.704  -2.183 -11.703
  484    HA   GLU  65           HA       GLU  65  -7.248  -0.194 -13.025
  485   1HB   GLU  65          2HB       GLU  65  -4.335  -1.024 -13.360
  486   2HB   GLU  65          3HB       GLU  65  -5.071   0.426 -14.064
  487   1HG   GLU  65          2HG       GLU  65  -5.725   1.207 -11.785
  488   2HG   GLU  65          3HG       GLU  65  -4.996  -0.212 -11.066
  489    H    LYS  66           H        LYS  66  -5.699  -3.180 -14.302
  490    HA   LYS  66           HA       LYS  66  -6.559  -2.904 -17.005
  491   1HB   LYS  66          2HB       LYS  66  -5.915  -5.280 -15.293
  492   2HB   LYS  66          3HB       LYS  66  -6.486  -5.452 -16.961
  493   1HG   LYS  66          2HG       LYS  66  -4.687  -4.172 -17.856
  494   2HG   LYS  66          3HG       LYS  66  -4.141  -3.648 -16.240
  495   1HD   LYS  66          2HD       LYS  66  -3.433  -5.820 -15.640
  496   2HD   LYS  66          3HD       LYS  66  -4.345  -6.571 -16.955
  497   1HE   LYS  66          2HE       LYS  66  -1.911  -6.626 -17.430
  498   2HE   LYS  66          3HE       LYS  66  -2.837  -5.740 -18.651
  499   1HZ   LYS  66          1HZ       LYS  66  -2.103  -3.680 -17.434
  500   2HZ   LYS  66          2HZ       LYS  66  -1.088  -4.644 -16.547
  501   3HZ   LYS  66          3HZ       LYS  66  -0.880  -4.549 -18.124
  502    H    LEU  67           H        LEU  67  -8.312  -4.137 -14.126
  503    HA   LEU  67           HA       LEU  67 -10.704  -4.844 -15.599
  504   1HB   LEU  67          2HB       LEU  67  -9.909  -4.663 -12.738
  505   2HB   LEU  67          3HB       LEU  67 -11.617  -4.510 -13.086
  506    HG   LEU  67           HG       LEU  67 -10.467  -6.735 -14.640
  507   1HD1  LEU  67          1HD1      LEU  67 -10.113  -8.223 -12.691
  508   2HD1  LEU  67          2HD1      LEU  67  -8.889  -6.965 -12.928
  509   3HD1  LEU  67          3HD1      LEU  67 -10.103  -6.784 -11.641
  510   1HD2  LEU  67          1HD2      LEU  67 -12.631  -6.605 -12.500
  511   2HD2  LEU  67          2HD2      LEU  67 -12.883  -6.359 -14.242
  512   3HD2  LEU  67          3HD2      LEU  67 -12.347  -7.939 -13.636
  513    H    GLY  68           H        GLY  68  -9.355  -1.781 -15.115
  514   1HA   GLY  68          2HA       GLY  68 -10.211   0.214 -15.792
  515   2HA   GLY  68          3HA       GLY  68 -11.820  -0.496 -15.976
  516    H    TYR  69           H        TYR  69  -9.981  -0.842 -12.963
  517    HA   TYR  69           HA       TYR  69 -11.881   1.004 -11.553
  518   1HB   TYR  69          2HB       TYR  69 -10.356  -1.471 -10.848
  519   2HB   TYR  69          3HB       TYR  69 -10.475  -0.219  -9.610
  520    HD1  TYR  69           HD1      TYR  69 -11.748  -1.412  -8.037
  521    HD2  TYR  69           HD2      TYR  69 -13.131  -1.133 -12.116
  522    HE1  TYR  69           HE1      TYR  69 -14.024  -2.000  -7.298
  523    HE2  TYR  69           HE2      TYR  69 -15.380  -1.818 -11.385
  524    HH   TYR  69           HH       TYR  69 -16.733  -1.952  -9.524
  525    H    HIS  70           H        HIS  70 -10.735   2.041  -9.571
  526    HA   HIS  70           HA       HIS  70  -8.006   2.923 -10.121
  527   1HB   HIS  70          2HB       HIS  70 -10.405   4.550 -10.748
  528   2HB   HIS  70          3HB       HIS  70  -9.427   5.339  -9.530
  529    HD1  HIS  70           1HD      HIS  70  -8.193   3.314 -12.612
  530    HD2  HIS  70           2HD      HIS  70  -8.109   7.165 -10.906
  531    HE1  HIS  70           1HE      HIS  70  -6.653   4.744 -14.084
  532    H    VAL  71           H        VAL  71  -6.918   3.384  -8.307
  533    HA   VAL  71           HA       VAL  71  -8.251   2.832  -5.729
  534    HB   VAL  71           HB       VAL  71  -5.977   2.491  -4.927
  535   1HG1  VAL  71          1HG1      VAL  71  -6.710   0.803  -7.338
  536   2HG1  VAL  71          2HG1      VAL  71  -5.562   0.357  -6.061
  537   3HG1  VAL  71          3HG1      VAL  71  -7.268   0.584  -5.659
  538   1HG2  VAL  71          1HG2      VAL  71  -5.074   2.721  -7.838
  539   2HG2  VAL  71          2HG2      VAL  71  -4.703   3.908  -6.569
  540   3HG2  VAL  71          3HG2      VAL  71  -4.082   2.261  -6.448
  541    H    VAL  72           H        VAL  72  -8.458   4.349  -4.140
  542    HA   VAL  72           HA       VAL  72  -7.814   7.141  -4.914
  543    HB   VAL  72           HB       VAL  72  -9.337   6.007  -2.547
  544   1HG1  VAL  72          1HG1      VAL  72 -10.186   8.321  -2.288
  545   2HG1  VAL  72          2HG1      VAL  72  -8.441   8.297  -2.055
  546   3HG1  VAL  72          3HG1      VAL  72  -9.114   8.875  -3.592
  547   1HG2  VAL  72          1HG2      VAL  72 -11.276   7.033  -3.934
  548   2HG2  VAL  72          2HG2      VAL  72 -10.145   7.084  -5.284
  549   3HG2  VAL  72          3HG2      VAL  72 -10.575   5.525  -4.546
  550    H    THR  73           H        THR  73  -5.542   6.417  -4.951
  551    HA   THR  73           HA       THR  73  -4.246   6.412  -2.260
  552    HB   THR  73           HB       THR  73  -3.165   5.091  -4.776
  553    HG1  THR  73           1HG      THR  73  -5.231   4.347  -3.060
  554   1HG2  THR  73          1HG2      THR  73  -1.940   3.721  -3.234
  555   2HG2  THR  73          2HG2      THR  73  -1.748   5.392  -2.675
  556   3HG2  THR  73          3HG2      THR  73  -2.909   4.297  -1.860
  557    H    GLU  74           H        GLU  74  -2.288   7.671  -2.053
  558    HA   GLU  74           HA       GLU  74  -1.788   9.565  -4.289
  559   1HB   GLU  74          2HB       GLU  74  -1.715  11.416  -2.784
  560   2HB   GLU  74          3HB       GLU  74  -3.266  10.605  -2.554
  561   1HG   GLU  74          2HG       GLU  74  -2.298   9.483  -0.503
  562   2HG   GLU  74          3HG       GLU  74  -0.806  10.395  -0.746
  563    H    LYS  75           H        LYS  75   0.251  10.135  -4.559
  564    HA   LYS  75           HA       LYS  75   2.425   8.782  -3.113
  565   1HB   LYS  75          2HB       LYS  75   3.876   9.659  -4.781
  566   2HB   LYS  75          3HB       LYS  75   2.466   8.911  -5.543
  567   1HG   LYS  75          2HG       LYS  75   1.487  11.307  -5.658
  568   2HG   LYS  75          3HG       LYS  75   3.133  11.850  -5.284
  569   1HD   LYS  75          2HD       LYS  75   4.016  10.699  -7.243
  570   2HD   LYS  75          3HD       LYS  75   2.391  10.089  -7.646
  571   1HE   LYS  75          2HE       LYS  75   1.546  12.401  -7.897
  572   2HE   LYS  75          3HE       LYS  75   3.113  13.060  -7.397
  573   1HZ   LYS  75          1HZ       LYS  75   4.087  12.119  -9.358
  574   2HZ   LYS  75          2HZ       LYS  75   2.646  11.467  -9.828
  575   3HZ   LYS  75          3HZ       LYS  75   2.833  13.102  -9.766
  576    H    ALA  76           H        ALA  76   2.676   9.611  -1.127
  577    HA   ALA  76           HA       ALA  76   3.021  12.618  -0.889
  578   1HB   ALA  76          1HB       ALA  76   2.490  10.619   1.322
  579   2HB   ALA  76          2HB       ALA  76   2.752  12.365   1.507
  580   3HB   ALA  76          3HB       ALA  76   1.317  11.768   0.650
  581    H    GLU  77           H        GLU  77   5.078  13.366   0.010
  582    HA   GLU  77           HA       GLU  77   7.208  11.290  -0.130
  583   1HB   GLU  77          2HB       GLU  77   7.224  14.156  -1.071
  584   2HB   GLU  77          3HB       GLU  77   8.551  12.956  -1.131
  585   1HG   GLU  77          2HG       GLU  77   7.241  11.522  -2.627
  586   2HG   GLU  77          3HG       GLU  77   5.901  12.682  -2.608
  587    H    PHE  78           H        PHE  78   8.098  10.925   1.722
  588    HA   PHE  78           HA       PHE  78   8.114  12.997   3.834
  589   1HB   PHE  78          2HB       PHE  78   8.017   9.982   3.912
  590   2HB   PHE  78          3HB       PHE  78   8.572  10.913   5.289
  591    HD1  PHE  78           1HD      PHE  78   6.965  11.480   6.948
  592    HD2  PHE  78           2HD      PHE  78   5.628  10.868   2.887
  593    HE1  PHE  78           1HE      PHE  78   4.633  11.600   7.699
  594    HE2  PHE  78           2HE      PHE  78   3.299  11.208   3.631
  595    HZ   PHE  78           HZ       PHE  78   2.797  11.526   6.031
  596    H    ASP  79           H        ASP  79   9.945  13.208   5.114
  597    HA   ASP  79           HA       ASP  79  12.548  12.725   3.742
  598   1HB   ASP  79          2HB       ASP  79  11.929  15.090   3.793
  599   2HB   ASP  79          3HB       ASP  79  11.490  14.986   5.504
  600    H    ILE  80           H        ILE  80  14.276  11.881   5.086
  601    HA   ILE  80           HA       ILE  80  13.274  10.693   7.654
  602    HB   ILE  80           HB       ILE  80  15.346   9.563   5.769
  603   1HG1  ILE  80          2HG1      ILE  80  12.377   8.895   5.731
  604   2HG1  ILE  80          3HG1      ILE  80  13.185   9.880   4.493
  605   1HG2  ILE  80          1HG2      ILE  80  14.917   7.501   6.999
  606   2HG2  ILE  80          2HG2      ILE  80  15.148   8.774   8.187
  607   3HG2  ILE  80          3HG2      ILE  80  13.509   8.225   7.806
  608   1HD1  ILE  80          1HD1      ILE  80  13.982   7.061   5.094
  609   2HD1  ILE  80          2HD1      ILE  80  12.960   7.648   3.764
  610   3HD1  ILE  80          3HD1      ILE  80  14.643   8.173   3.859
  611    H    GLU  81           H        GLU  81  14.450  11.280   9.501
  612    HA   GLU  81           HA       GLU  81  17.062  12.700   8.961
  613   1HB   GLU  81          2HB       GLU  81  14.701  13.556  10.171
  614   2HB   GLU  81          3HB       GLU  81  15.752  13.101  11.515
  615   1HG   GLU  81          2HG       GLU  81  17.369  14.661  11.037
  616   2HG   GLU  81          3HG       GLU  81  16.711  14.983   9.404
  617    H    GLY  82           H        GLY  82  16.737   9.864   9.127
  618   1HA   GLY  82          2HA       GLY  82  18.186   9.113  11.653
  619   2HA   GLY  82          3HA       GLY  82  16.826   8.189  11.005
  620    H    MET  83           H        MET  83  17.484   8.258   8.206
  621    HA   MET  83           HA       MET  83  19.138   5.973   8.097
  622   1HB   MET  83          2HB       MET  83  18.773   6.063   5.732
  623   2HB   MET  83          3HB       MET  83  17.297   6.652   6.506
  624   1HG   MET  83          2HG       MET  83  18.174   9.001   6.216
  625   2HG   MET  83          3HG       MET  83  19.487   8.322   5.234
  626   1HE   MET  83          1HE       MET  83  19.342   7.972   2.726
  627   2HE   MET  83          2HE       MET  83  18.715   6.419   3.324
  628   3HE   MET  83          3HE       MET  83  17.862   7.277   2.029
  629    H    THR  84           H        THR  84  20.739   5.798   6.333
  630    HA   THR  84           HA       THR  84  22.952   5.768   5.962
  631    HB   THR  84           HB       THR  84  22.307   7.753   4.636
  632    HG1  THR  84           1HG      THR  84  24.522   8.384   4.391
  633   1HG2  THR  84          1HG2      THR  84  23.456   9.408   6.920
  634   2HG2  THR  84          2HG2      THR  84  23.260   9.971   5.252
  635   3HG2  THR  84          3HG2      THR  84  21.847   9.522   6.181
  636    H    CYS  85           H        CYS  85  22.122   5.304   8.464
  637    HA   CYS  85           HA       CYS  85  24.546   5.907  10.066
  638   1HB   CYS  85          2HB       CYS  85  22.952   7.701  10.680
  639   2HB   CYS  85          3HB       CYS  85  21.727   6.475  11.078
  640    HG   CYS  85           HG       CYS  85  22.760   7.413  13.257
  641    H    ALA  86           H        ALA  86  21.281   4.446  10.491
  642    HA   ALA  86           HA       ALA  86  22.574   1.783  10.985
  643   1HB   ALA  86          1HB       ALA  86  20.182   2.985  12.434
  644   2HB   ALA  86          2HB       ALA  86  20.883   1.371  12.693
  645   3HB   ALA  86          3HB       ALA  86  21.823   2.819  13.100
  646    H    ALA  87           H        ALA  87  21.956   2.415   8.473
  647    HA   ALA  87           HA       ALA  87  20.657   1.901   6.614
  648   1HB   ALA  87          1HB       ALA  87  20.120  -0.592   8.267
  649   2HB   ALA  87          2HB       ALA  87  20.132  -0.450   6.497
  650   3HB   ALA  87          3HB       ALA  87  21.636  -0.257   7.401
  651    H    CYS  88           H        CYS  88  19.277   3.579   8.438
  652    HA   CYS  88           HA       CYS  88  16.857   2.556   9.202
  653   1HB   CYS  88          2HB       CYS  88  17.140   5.505   8.558
  654   2HB   CYS  88          3HB       CYS  88  16.033   4.744   9.634
  655    HG   CYS  88           HG       CYS  88  19.150   5.477  10.016
  656    H    ALA  89           H        ALA  89  17.553   4.280   6.162
  657    HA   ALA  89           HA       ALA  89  14.931   4.310   5.064
  658   1HB   ALA  89          1HB       ALA  89  17.682   4.143   3.795
  659   2HB   ALA  89          2HB       ALA  89  16.175   4.408   2.881
  660   3HB   ALA  89          3HB       ALA  89  16.689   5.580   4.105
  661    H    ASN  90           H        ASN  90  17.453   1.832   5.136
  662    HA   ASN  90           HA       ASN  90  16.008   0.016   3.362
  663   1HB   ASN  90          2HB       ASN  90  18.246  -0.626   5.311
  664   2HB   ASN  90          3HB       ASN  90  17.515  -1.763   4.183
  665   1HD2  ASN  90          1HD2      ASN  90  19.653   1.068   4.409
  666   2HD2  ASN  90          2HD2      ASN  90  20.180   0.962   2.737
  667    H    ARG  91           H        ARG  91  16.237   0.377   6.907
  668    HA   ARG  91           HA       ARG  91  14.392  -1.778   7.550
  669   1HB   ARG  91          2HB       ARG  91  15.516   0.610   8.961
  670   2HB   ARG  91          3HB       ARG  91  13.967   0.015   9.547
  671   1HG   ARG  91          2HG       ARG  91  15.766  -0.931  10.812
  672   2HG   ARG  91          3HG       ARG  91  14.870  -2.191   9.971
  673   1HD   ARG  91          2HD       ARG  91  17.463  -0.966   8.915
  674   2HD   ARG  91          3HD       ARG  91  17.488  -2.327  10.016
  675    HE   ARG  91           HE       ARG  91  16.847  -2.333   7.186
  676   1HH1  ARG  91          2HH2      ARG  91  16.240  -4.033  10.203
  677   2HH1  ARG  91          1HH2      ARG  91  15.830  -5.557   9.478
  678   1HH2  ARG  91          2HH1      ARG  91  16.284  -4.333   6.155
  679   2HH2  ARG  91          1HH1      ARG  91  15.866  -5.721   7.106
  680    H    ILE  92           H        ILE  92  13.740   1.738   7.149
  681    HA   ILE  92           HA       ILE  92  10.955   1.403   7.594
  682    HB   ILE  92           HB       ILE  92  10.681   3.685   6.726
  683   1HG1  ILE  92          2HG1      ILE  92  13.427   4.491   6.643
  684   2HG1  ILE  92          3HG1      ILE  92  13.068   3.255   5.416
  685   1HG2  ILE  92          1HG2      ILE  92  11.119   3.339   9.079
  686   2HG2  ILE  92          2HG2      ILE  92  12.870   3.331   8.772
  687   3HG2  ILE  92          3HG2      ILE  92  11.924   4.816   8.499
  688   1HD1  ILE  92          1HD1      ILE  92  11.115   4.602   4.658
  689   2HD1  ILE  92          2HD1      ILE  92  11.665   5.897   5.765
  690   3HD1  ILE  92          3HD1      ILE  92  12.692   5.358   4.413
  691    H    GLU  93           H        GLU  93  12.877   0.974   4.650
  692    HA   GLU  93           HA       GLU  93  10.883   1.180   2.688
  693   1HB   GLU  93          2HB       GLU  93  13.323   0.780   2.233
  694   2HB   GLU  93          3HB       GLU  93  13.182  -0.833   2.937
  695   1HG   GLU  93          2HG       GLU  93  11.338  -1.249   1.172
  696   2HG   GLU  93          3HG       GLU  93  11.920   0.241   0.421
  697    H    LYS  94           H        LYS  94  11.989  -1.683   4.550
  698    HA   LYS  94           HA       LYS  94   9.930  -3.404   3.588
  699   1HB   LYS  94          2HB       LYS  94  11.523  -3.623   6.185
  700   2HB   LYS  94          3HB       LYS  94  10.621  -4.918   5.391
  701   1HG   LYS  94          2HG       LYS  94  13.169  -3.562   4.432
  702   2HG   LYS  94          3HG       LYS  94  12.905  -5.261   4.859
  703   1HD   LYS  94          2HD       LYS  94  11.222  -5.317   2.890
  704   2HD   LYS  94          3HD       LYS  94  11.882  -3.732   2.437
  705   1HE   LYS  94          2HE       LYS  94  14.203  -4.879   2.482
  706   2HE   LYS  94          3HE       LYS  94  13.313  -6.418   2.495
  707   1HZ   LYS  94          1HZ       LYS  94  13.167  -4.258   0.500
  708   2HZ   LYS  94          2HZ       LYS  94  13.881  -5.710   0.258
  709   3HZ   LYS  94          3HZ       LYS  94  12.236  -5.604   0.419
  710    H    ARG  95           H        ARG  95   9.977  -1.129   6.277
  711    HA   ARG  95           HA       ARG  95   7.463  -2.215   7.413
  712   1HB   ARG  95          2HB       ARG  95   9.014   0.344   7.862
  713   2HB   ARG  95          3HB       ARG  95   7.479   0.009   8.648
  714   1HG   ARG  95          2HG       ARG  95   9.468  -2.227   8.818
  715   2HG   ARG  95          3HG       ARG  95   9.967  -0.727   9.580
  716   1HD   ARG  95          2HD       ARG  95   7.743  -0.668  10.799
  717   2HD   ARG  95          3HD       ARG  95   7.389  -2.274  10.118
  718    HE   ARG  95           HE       ARG  95   9.904  -2.440  11.366
  719   1HH1  ARG  95          2HH2      ARG  95   6.579  -1.777  12.313
  720   2HH1  ARG  95          1HH2      ARG  95   6.754  -2.327  13.951
  721   1HH2  ARG  95          2HH1      ARG  95  10.208  -3.115  13.565
  722   2HH2  ARG  95          1HH1      ARG  95   8.898  -3.045  14.691
  723    H    LEU  96           H        LEU  96   8.199   0.950   5.960
  724    HA   LEU  96           HA       LEU  96   5.561   1.781   5.612
  725   1HB   LEU  96          2HB       LEU  96   7.997   2.696   4.096
  726   2HB   LEU  96          3HB       LEU  96   6.419   3.483   4.169
  727    HG   LEU  96           HG       LEU  96   8.427   3.189   6.453
  728   1HD1  LEU  96          1HD1      LEU  96   8.270   5.589   6.448
  729   2HD1  LEU  96          2HD1      LEU  96   8.539   5.066   4.776
  730   3HD1  LEU  96          3HD1      LEU  96   6.910   5.550   5.298
  731   1HD2  LEU  96          1HD2      LEU  96   6.453   2.624   7.598
  732   2HD2  LEU  96          2HD2      LEU  96   6.701   4.352   7.865
  733   3HD2  LEU  96          3HD2      LEU  96   5.487   3.800   6.687
  734    H    ASN  97           H        ASN  97   7.588  -0.199   3.479
  735    HA   ASN  97           HA       ASN  97   6.373  -0.386   1.083
  736   1HB   ASN  97          2HB       ASN  97   7.594  -2.368   2.937
  737   2HB   ASN  97          3HB       ASN  97   6.351  -3.106   1.978
  738   1HD2  ASN  97          1HD2      ASN  97   6.493  -1.896  -0.502
  739   2HD2  ASN  97          2HD2      ASN  97   8.045  -2.337  -1.197
  740    H    LYS  98           H        LYS  98   5.027  -1.617   4.120
  741    HA   LYS  98           HA       LYS  98   2.312  -1.415   3.229
  742   1HB   LYS  98          2HB       LYS  98   1.758  -3.834   3.556
  743   2HB   LYS  98          3HB       LYS  98   2.558  -3.429   2.047
  744   1HG   LYS  98          2HG       LYS  98   4.401  -4.602   2.465
  745   2HG   LYS  98          3HG       LYS  98   4.497  -4.199   4.174
  746   1HD   LYS  98          2HD       LYS  98   2.537  -6.165   2.957
  747   2HD   LYS  98          3HD       LYS  98   4.086  -6.651   3.655
  748   1HE   LYS  98          2HE       LYS  98   1.613  -5.524   5.066
  749   2HE   LYS  98          3HE       LYS  98   2.297  -7.146   5.199
  750   1HZ   LYS  98          1HZ       LYS  98   4.276  -6.057   6.205
  751   2HZ   LYS  98          2HZ       LYS  98   3.422  -4.632   6.186
  752   3HZ   LYS  98          3HZ       LYS  98   2.884  -5.893   7.078
  753    H    ILE  99           H        ILE  99   2.752  -0.015   5.150
  754    HA   ILE  99           HA       ILE  99   2.668  -1.376   7.755
  755    HB   ILE  99           HB       ILE  99   2.044   1.428   6.814
  756   1HG1  ILE  99          2HG1      ILE  99   4.417   0.660   7.156
  757   2HG1  ILE  99          3HG1      ILE  99   3.927   2.068   8.101
  758   1HG2  ILE  99          1HG2      ILE  99   1.452   0.239   9.544
  759   2HG2  ILE  99          2HG2      ILE  99   1.736   1.973   9.279
  760   3HG2  ILE  99          3HG2      ILE  99   0.379   1.176   8.483
  761   1HD1  ILE  99          1HD1      ILE  99   4.189  -0.785   9.181
  762   2HD1  ILE  99          2HD1      ILE  99   5.317   0.548   9.421
  763   3HD1  ILE  99          3HD1      ILE  99   3.698   0.641  10.120
  764    H    GLU 100           H        GLU 100   0.104   0.374   5.983
  765    HA   GLU 100           HA       GLU 100  -1.646  -2.011   6.276
  766   1HB   GLU 100          2HB       GLU 100  -2.273   0.799   7.269
  767   2HB   GLU 100          3HB       GLU 100  -3.519  -0.426   6.907
  768   1HG   GLU 100          2HG       GLU 100  -2.367  -1.977   8.520
  769   2HG   GLU 100          3HG       GLU 100  -1.304  -0.637   8.985
  770    H    GLY 101           H        GLY 101  -3.097   0.949   5.217
  771   1HA   GLY 101          2HA       GLY 101  -3.580  -0.275   2.632
  772   2HA   GLY 101          3HA       GLY 101  -4.228   1.259   3.240
  773    H    VAL 102           H        VAL 102  -0.992  -0.054   2.566
  774    HA   VAL 102           HA       VAL 102  -0.218   2.418   1.065
  775    HB   VAL 102           HB       VAL 102   1.509   0.580   2.744
  776   1HG1  VAL 102          1HG1      VAL 102   2.869   1.501   1.045
  777   2HG1  VAL 102          2HG1      VAL 102   2.011   3.048   1.053
  778   3HG1  VAL 102          3HG1      VAL 102   3.077   2.641   2.394
  779   1HG2  VAL 102          1HG2      VAL 102  -0.102   1.998   4.103
  780   2HG2  VAL 102          2HG2      VAL 102   1.620   2.305   4.393
  781   3HG2  VAL 102          3HG2      VAL 102   0.676   3.422   3.404
  782    H    ALA 103           H        ALA 103   0.127   2.128  -1.013
  783    HA   ALA 103           HA       ALA 103   0.004  -0.564  -2.144
  784   1HB   ALA 103          1HB       ALA 103   0.345   2.167  -3.457
  785   2HB   ALA 103          2HB       ALA 103   0.063   0.626  -4.291
  786   3HB   ALA 103          3HB       ALA 103  -1.187   1.295  -3.226
  787    H    ASN 104           H        ASN 104   2.375   2.113  -1.759
  788    HA   ASN 104           HA       ASN 104   4.577   0.185  -2.002
  789   1HB   ASN 104          2HB       ASN 104   4.265   2.437  -4.054
  790   2HB   ASN 104          3HB       ASN 104   5.738   1.501  -3.787
  791   1HD2  ASN 104          1HD2      ASN 104   2.570   1.450  -5.296
  792   2HD2  ASN 104          2HD2      ASN 104   2.792  -0.114  -6.048
  793    H    ALA 105           H        ALA 105   6.680   1.319  -1.643
  794    HA   ALA 105           HA       ALA 105   6.512   4.023  -0.707
  795   1HB   ALA 105          1HB       ALA 105   5.725   2.894   1.338
  796   2HB   ALA 105          2HB       ALA 105   7.224   1.935   1.373
  797   3HB   ALA 105          3HB       ALA 105   7.285   3.695   1.591
  798    HA   PRO 106           HA       PRO 106  10.609   2.508  -2.316
  799   1HB   PRO 106          2HB       PRO 106  10.990   4.249  -4.401
  800   2HB   PRO 106          3HB       PRO 106  10.047   2.736  -4.521
  801   1HG   PRO 106          2HG       PRO 106   9.030   5.534  -4.125
  802   2HG   PRO 106          3HG       PRO 106   8.392   4.290  -5.228
  803   1HD   PRO 106          2HD       PRO 106   7.247   4.776  -2.777
  804   2HD   PRO 106          3HD       PRO 106   7.316   3.140  -3.484
  805    H    VAL 107           H        VAL 107  12.434   3.193  -1.379
  806    HA   VAL 107           HA       VAL 107  12.537   5.860  -0.137
  807    HB   VAL 107           HB       VAL 107  14.178   5.033   1.303
  808   1HG1  VAL 107          1HG1      VAL 107  13.004   3.278   2.465
  809   2HG1  VAL 107          2HG1      VAL 107  11.798   4.329   1.723
  810   3HG1  VAL 107          3HG1      VAL 107  12.169   2.761   0.990
  811   1HG2  VAL 107          1HG2      VAL 107  15.049   2.693   1.212
  812   2HG2  VAL 107          2HG2      VAL 107  14.324   2.504  -0.394
  813   3HG2  VAL 107          3HG2      VAL 107  15.617   3.697  -0.125
  814    H    ASN 108           H        ASN 108  14.084   7.396  -0.674
  815    HA   ASN 108           HA       ASN 108  15.814   6.891  -3.042
  816   1HB   ASN 108          2HB       ASN 108  15.304   9.385  -1.360
  817   2HB   ASN 108          3HB       ASN 108  16.317   9.315  -2.803
  818   1HD2  ASN 108          1HD2      ASN 108  15.243   8.755  -4.912
  819   2HD2  ASN 108          2HD2      ASN 108  13.570   9.238  -5.100
  820    H    PHE 109           H        PHE 109  18.131   7.617  -2.694
  821    HA   PHE 109           HA       PHE 109  19.024   7.612   0.142
  822   1HB   PHE 109          2HB       PHE 109  19.487   5.531  -1.694
  823   2HB   PHE 109          3HB       PHE 109  20.959   6.477  -1.739
  824    HD1  PHE 109           1HD      PHE 109  22.328   6.759   0.360
  825    HD2  PHE 109           2HD      PHE 109  18.717   4.404   0.337
  826    HE1  PHE 109           1HE      PHE 109  22.960   5.768   2.536
  827    HE2  PHE 109           2HE      PHE 109  19.384   3.350   2.456
  828    HZ   PHE 109           HZ       PHE 109  21.520   4.027   3.584
  829    H    ALA 110           H        ALA 110  18.602   9.513  -2.304
  830    HA   ALA 110           HA       ALA 110  21.270  10.875  -2.277
  831   1HB   ALA 110          1HB       ALA 110  20.473  11.988  -4.318
  832   2HB   ALA 110          2HB       ALA 110  20.453  10.222  -4.498
  833   3HB   ALA 110          3HB       ALA 110  18.934  11.105  -4.226
  834    H    LEU 111           H        LEU 111  17.740  11.514  -2.195
  835    HA   LEU 111           HA       LEU 111  18.162  14.201  -1.100
  836   1HB   LEU 111          2HB       LEU 111  15.488  12.893  -1.288
  837   2HB   LEU 111          3HB       LEU 111  15.920  14.581  -1.511
  838    HG   LEU 111           HG       LEU 111  16.346  12.262  -3.460
  839   1HD1  LEU 111          1HD1      LEU 111  14.695  13.438  -4.830
  840   2HD1  LEU 111          2HD1      LEU 111  14.026  13.023  -3.242
  841   3HD1  LEU 111          3HD1      LEU 111  14.526  14.694  -3.585
  842   1HD2  LEU 111          1HD2      LEU 111  18.200  13.955  -3.697
  843   2HD2  LEU 111          2HD2      LEU 111  17.098  14.002  -5.079
  844   3HD2  LEU 111          3HD2      LEU 111  16.987  15.243  -3.814
  845    H    GLU 112           H        GLU 112  17.922  11.053   0.171
  846    HA   GLU 112           HA       GLU 112  17.505  10.100   2.075
  847   1HB   GLU 112          2HB       GLU 112  17.963  12.850   3.307
  848   2HB   GLU 112          3HB       GLU 112  17.887  11.329   4.199
  849   1HG   GLU 112          2HG       GLU 112  19.756  10.423   2.788
  850   2HG   GLU 112          3HG       GLU 112  19.909  12.007   2.005
  851    H    THR 113           H        THR 113  15.377  10.520   0.564
  852    HA   THR 113           HA       THR 113  13.137  11.110   2.425
  853    HB   THR 113           HB       THR 113  11.913  11.702   0.279
  854    HG1  THR 113           1HG      THR 113  13.178  10.696  -1.263
  855   1HG2  THR 113          1HG2      THR 113  13.148  13.850  -0.118
  856   2HG2  THR 113          2HG2      THR 113  12.784  13.545   1.594
  857   3HG2  THR 113          3HG2      THR 113  14.422  13.297   0.967
  858    H    VAL 114           H        VAL 114  11.175   9.981   1.940
  859    HA   VAL 114           HA       VAL 114  11.383   7.570   0.258
  860    HB   VAL 114           HB       VAL 114  11.608   6.604   2.425
  861   1HG1  VAL 114          1HG1      VAL 114  10.785   8.563   3.818
  862   2HG1  VAL 114          2HG1      VAL 114   9.133   8.127   3.350
  863   3HG1  VAL 114          3HG1      VAL 114  10.102   7.009   4.308
  864   1HG2  VAL 114          1HG2      VAL 114   9.716   5.164   2.595
  865   2HG2  VAL 114          2HG2      VAL 114   8.645   6.348   1.845
  866   3HG2  VAL 114          3HG2      VAL 114   9.904   5.547   0.876
  867    H    THR 115           H        THR 115   9.682   7.322  -1.105
  868    HA   THR 115           HA       THR 115   7.445   9.272  -0.923
  869    HB   THR 115           HB       THR 115   8.122   7.037  -2.862
  870    HG1  THR 115           1HG      THR 115   9.499   8.952  -2.827
  871   1HG2  THR 115          1HG2      THR 115   5.700   7.461  -2.843
  872   2HG2  THR 115          2HG2      THR 115   6.008   9.212  -2.946
  873   3HG2  THR 115          3HG2      THR 115   6.430   8.144  -4.307
  874    H    VAL 116           H        VAL 116   5.492   8.528  -0.088
  875    HA   VAL 116           HA       VAL 116   5.164   5.627   0.497
  876    HB   VAL 116           HB       VAL 116   5.265   6.929   2.601
  877   1HG1  VAL 116          1HG1      VAL 116   3.539   8.598   3.146
  878   2HG1  VAL 116          2HG1      VAL 116   4.446   9.115   1.744
  879   3HG1  VAL 116          3HG1      VAL 116   2.821   8.419   1.566
  880   1HG2  VAL 116          1HG2      VAL 116   2.987   6.146   3.432
  881   2HG2  VAL 116          2HG2      VAL 116   2.586   5.789   1.755
  882   3HG2  VAL 116          3HG2      VAL 116   3.925   4.935   2.543
  883    H    GLU 117           H        GLU 117   3.599   4.796  -0.824
  884    HA   GLU 117           HA       GLU 117   1.836   6.713  -2.276
  885   1HB   GLU 117          2HB       GLU 117   3.710   4.855  -3.296
  886   2HB   GLU 117          3HB       GLU 117   2.175   3.998  -3.437
  887   1HG   GLU 117          2HG       GLU 117   2.791   6.773  -4.524
  888   2HG   GLU 117          3HG       GLU 117   2.719   5.277  -5.466
  889    H    TYR 118           H        TYR 118  -0.027   6.661  -0.976
  890    HA   TYR 118           HA       TYR 118  -1.096   4.034  -0.147
  891   1HB   TYR 118          2HB       TYR 118  -0.901   4.312   2.136
  892   2HB   TYR 118          3HB       TYR 118   0.685   4.782   1.551
  893    HD1  TYR 118           HD1      TYR 118   0.754   7.533   1.026
  894    HD2  TYR 118           HD2      TYR 118  -1.893   5.546   3.783
  895    HE1  TYR 118           HE1      TYR 118   0.582   9.607   2.363
  896    HE2  TYR 118           HE2      TYR 118  -2.004   7.602   5.148
  897    HH   TYR 118           HH       TYR 118  -0.472  10.635   4.136
  898    H    ASN 119           H        ASN 119  -2.996   4.248   1.312
  899    HA   ASN 119           HA       ASN 119  -4.856   6.013  -0.104
  900   1HB   ASN 119          2HB       ASN 119  -4.927   3.417   0.305
  901   2HB   ASN 119          3HB       ASN 119  -5.689   3.857   1.824
  902   1HD2  ASN 119          1HD2      ASN 119  -6.178   3.195  -1.444
  903   2HD2  ASN 119          2HD2      ASN 119  -7.774   3.880  -1.657
  904    HA   PRO 120           HA       PRO 120  -4.379   8.445   3.711
  905   1HB   PRO 120          2HB       PRO 120  -5.344  10.844   2.921
  906   2HB   PRO 120          3HB       PRO 120  -3.827  10.176   2.260
  907   1HG   PRO 120          2HG       PRO 120  -6.596   9.980   1.031
  908   2HG   PRO 120          3HG       PRO 120  -5.106  10.586   0.253
  909   1HD   PRO 120          2HD       PRO 120  -5.938   8.015  -0.041
  910   2HD   PRO 120          3HD       PRO 120  -4.202   8.412   0.094
  911    H    LYS 121           H        LYS 121  -7.124   7.026   2.543
  912    HA   LYS 121           HA       LYS 121  -9.034   8.231   4.504
  913   1HB   LYS 121          2HB       LYS 121 -10.662   7.610   3.205
  914   2HB   LYS 121          3HB       LYS 121  -9.441   7.498   1.957
  915   1HG   LYS 121          2HG       LYS 121 -10.675   5.590   1.757
  916   2HG   LYS 121          3HG       LYS 121  -9.211   5.010   2.541
  917   1HD   LYS 121          2HD       LYS 121 -10.290   4.599   4.568
  918   2HD   LYS 121          3HD       LYS 121 -11.546   5.798   4.293
  919   1HE   LYS 121          2HE       LYS 121 -12.844   4.310   2.967
  920   2HE   LYS 121          3HE       LYS 121 -11.417   3.409   2.426
  921   1HZ   LYS 121          1HZ       LYS 121 -12.681   2.051   3.843
  922   2HZ   LYS 121          2HZ       LYS 121 -11.212   2.367   4.470
  923   3HZ   LYS 121          3HZ       LYS 121 -12.504   3.114   5.117
  924    H    GLU 122           H        GLU 122  -6.928   5.482   3.888
  925    HA   GLU 122           HA       GLU 122  -8.222   3.923   6.037
  926   1HB   GLU 122          2HB       GLU 122  -7.301   3.226   3.531
  927   2HB   GLU 122          3HB       GLU 122  -5.905   2.805   4.543
  928   1HG   GLU 122          2HG       GLU 122  -7.337   0.883   4.273
  929   2HG   GLU 122          3HG       GLU 122  -7.518   1.402   5.943
  930    H    ALA 123           H        ALA 123  -5.259   5.720   5.270
  931    HA   ALA 123           HA       ALA 123  -4.557   5.632   8.158
  932   1HB   ALA 123          1HB       ALA 123  -2.173   5.252   7.666
  933   2HB   ALA 123          2HB       ALA 123  -3.153   3.883   7.128
  934   3HB   ALA 123          3HB       ALA 123  -2.548   5.057   5.942
  935    H    SER 124           H        SER 124  -2.416   7.324   8.226
  936    HA   SER 124           HA       SER 124  -2.723   9.606   6.460
  937   1HB   SER 124          2HB       SER 124  -3.740   9.722   9.337
  938   2HB   SER 124          3HB       SER 124  -3.331  11.158   8.386
  939    HG   SER 124           HG       SER 124  -5.023   9.431   7.071
  940    H    VAL 125           H        VAL 125  -1.099  11.373   7.218
  941    HA   VAL 125           HA       VAL 125   1.391  10.434   7.612
  942    HB   VAL 125           HB       VAL 125   1.973  12.623   8.036
  943   1HG1  VAL 125          1HG1      VAL 125  -0.626  13.108   6.523
  944   2HG1  VAL 125          2HG1      VAL 125   0.919  13.922   6.324
  945   3HG1  VAL 125          3HG1      VAL 125   0.733  12.238   5.795
  946   1HG2  VAL 125          1HG2      VAL 125   0.382  14.475   8.677
  947   2HG2  VAL 125          2HG2      VAL 125  -0.820  13.224   9.053
  948   3HG2  VAL 125          3HG2      VAL 125   0.709  13.315   9.964
  949    H    SER 126           H        SER 126  -0.841  11.258  10.329
  950    HA   SER 126           HA       SER 126   0.976  11.040  12.447
  951   1HB   SER 126          2HB       SER 126  -1.875   9.942  12.412
  952   2HB   SER 126          3HB       SER 126  -1.025  10.701  13.767
  953    HG   SER 126           HG       SER 126  -1.126  12.673  12.614
  954    H    ASP 127           H        ASP 127  -0.560   8.537  10.474
  955    HA   ASP 127           HA       ASP 127  -0.021   6.272  12.205
  956   1HB   ASP 127          2HB       ASP 127  -1.749   6.144  10.431
  957   2HB   ASP 127          3HB       ASP 127  -0.495   6.381   9.189
  958    H    LEU 128           H        LEU 128   1.549   7.839   9.438
  959    HA   LEU 128           HA       LEU 128   3.822   6.091   9.296
  960   1HB   LEU 128          2HB       LEU 128   3.347   8.958   8.357
  961   2HB   LEU 128          3HB       LEU 128   4.858   8.133   8.112
  962    HG   LEU 128           HG       LEU 128   2.138   7.333   7.046
  963   1HD1  LEU 128          1HD1      LEU 128   2.908   8.916   5.569
  964   2HD1  LEU 128          2HD1      LEU 128   4.628   8.648   5.969
  965   3HD1  LEU 128          3HD1      LEU 128   3.793   7.521   4.924
  966   1HD2  LEU 128          1HD2      LEU 128   3.448   5.531   5.772
  967   2HD2  LEU 128          2HD2      LEU 128   4.792   5.872   6.886
  968   3HD2  LEU 128          3HD2      LEU 128   3.239   5.205   7.475
  969    H    LYS 129           H        LYS 129   3.334   9.196  10.962
  970    HA   LYS 129           HA       LYS 129   5.981   9.285  12.029
  971   1HB   LYS 129          2HB       LYS 129   3.422  10.548  13.071
  972   2HB   LYS 129          3HB       LYS 129   5.055  10.882  13.661
  973   1HG   LYS 129          2HG       LYS 129   5.435  11.148  10.942
  974   2HG   LYS 129          3HG       LYS 129   3.770  11.680  11.067
  975   1HD   LYS 129          2HD       LYS 129   6.179  12.848  12.564
  976   2HD   LYS 129          3HD       LYS 129   5.468  13.470  11.084
  977   1HE   LYS 129          2HE       LYS 129   4.579  14.864  12.744
  978   2HE   LYS 129          3HE       LYS 129   3.258  13.774  12.302
  979   1HZ   LYS 129          1HZ       LYS 129   3.800  12.478  14.276
  980   2HZ   LYS 129          2HZ       LYS 129   5.009  13.523  14.668
  981   3HZ   LYS 129          3HZ       LYS 129   3.448  14.036  14.673
  982    H    GLU 130           H        GLU 130   3.021   7.662  13.317
  983    HA   GLU 130           HA       GLU 130   4.372   6.723  15.685
  984   1HB   GLU 130          2HB       GLU 130   1.787   6.794  14.829
  985   2HB   GLU 130          3HB       GLU 130   2.135   5.100  14.493
  986   1HG   GLU 130          2HG       GLU 130   2.678   6.434  17.195
  987   2HG   GLU 130          3HG       GLU 130   1.124   5.745  16.733
  988    H    ALA 131           H        ALA 131   3.792   5.300  12.471
  989    HA   ALA 131           HA       ALA 131   4.748   2.724  12.882
  990   1HB   ALA 131          1HB       ALA 131   3.543   3.419  10.845
  991   2HB   ALA 131          2HB       ALA 131   4.931   4.417  10.351
  992   3HB   ALA 131          3HB       ALA 131   5.099   2.664  10.437
  993    H    VAL 132           H        VAL 132   6.606   5.642  11.701
  994    HA   VAL 132           HA       VAL 132   9.040   4.209  11.661
  995    HB   VAL 132           HB       VAL 132   8.293   6.306  10.450
  996   1HG1  VAL 132          1HG1      VAL 132   8.410   7.538  13.057
  997   2HG1  VAL 132          2HG1      VAL 132   9.684   8.208  12.063
  998   3HG1  VAL 132          3HG1      VAL 132   7.978   8.175  11.512
  999   1HG2  VAL 132          1HG2      VAL 132  10.270   5.343   9.942
 1000   2HG2  VAL 132          2HG2      VAL 132  10.854   6.946  10.394
 1001   3HG2  VAL 132          3HG2      VAL 132  11.007   5.609  11.536
 1002    H    ASP 133           H        ASP 133   7.308   5.913  14.276
 1003    HA   ASP 133           HA       ASP 133   9.533   6.239  15.960
 1004   1HB   ASP 133          2HB       ASP 133   7.269   7.287  16.318
 1005   2HB   ASP 133          3HB       ASP 133   6.670   5.713  16.875
 1006    H    LYS 134           H        LYS 134   7.248   3.631  15.395
 1007    HA   LYS 134           HA       LYS 134   8.316   1.727  17.174
 1008   1HB   LYS 134          2HB       LYS 134   6.186   1.895  15.453
 1009   2HB   LYS 134          3HB       LYS 134   7.142   0.675  14.621
 1010   1HG   LYS 134          2HG       LYS 134   7.043  -0.809  16.504
 1011   2HG   LYS 134          3HG       LYS 134   6.591   0.511  17.599
 1012   1HD   LYS 134          2HD       LYS 134   4.414   0.786  16.367
 1013   2HD   LYS 134          3HD       LYS 134   4.821  -0.622  15.387
 1014   1HE   LYS 134          2HE       LYS 134   3.323  -1.288  17.179
 1015   2HE   LYS 134          3HE       LYS 134   4.908  -2.019  17.482
 1016   1HZ   LYS 134          1HZ       LYS 134   3.903  -1.023  19.454
 1017   2HZ   LYS 134          2HZ       LYS 134   5.322  -0.281  19.092
 1018   3HZ   LYS 134          3HZ       LYS 134   3.898   0.462  18.740
 1019    H    LEU 135           H        LEU 135   9.962   2.953  14.499
 1020    HA   LEU 135           HA       LEU 135  11.868   0.630  14.496
 1021   1HB   LEU 135          2HB       LEU 135  11.715   3.102  12.720
 1022   2HB   LEU 135          3HB       LEU 135  13.077   1.998  12.799
 1023    HG   LEU 135           HG       LEU 135  11.691   1.641  10.845
 1024   1HD1  LEU 135          1HD1      LEU 135  11.725  -0.760  10.909
 1025   2HD1  LEU 135          2HD1      LEU 135  13.079  -0.176  11.880
 1026   3HD1  LEU 135          3HD1      LEU 135  11.616  -0.787  12.680
 1027   1HD2  LEU 135          1HD2      LEU 135   9.534   2.159  12.136
 1028   2HD2  LEU 135          2HD2      LEU 135   9.461   0.941  10.881
 1029   3HD2  LEU 135          3HD2      LEU 135   9.522   0.451  12.595
 1030    H    GLY 136           H        GLY 136  11.306   3.877  15.704
 1031   1HA   GLY 136          2HA       GLY 136  12.476   5.052  17.263
 1032   2HA   GLY 136          3HA       GLY 136  13.780   3.856  17.239
 1033    H    TYR 137           H        TYR 137  12.347   5.758  14.560
 1034    HA   TYR 137           HA       TYR 137  14.905   7.282  14.212
 1035   1HB   TYR 137          2HB       TYR 137  13.097   6.429  11.953
 1036   2HB   TYR 137          3HB       TYR 137  14.713   7.115  11.841
 1037    HD1  TYR 137           HD1      TYR 137  16.288   5.392  13.712
 1038    HD2  TYR 137           HD2      TYR 137  13.317   4.437  10.752
 1039    HE1  TYR 137           HE1      TYR 137  17.391   3.234  13.301
 1040    HE2  TYR 137           HE2      TYR 137  14.554   2.358  10.226
 1041    HH   TYR 137           HH       TYR 137  17.572   1.481  11.780
 1042    H    LYS 138           H        LYS 138  13.952   9.168  12.276
 1043    HA   LYS 138           HA       LYS 138  11.415  10.145  13.414
 1044   1HB   LYS 138          2HB       LYS 138  12.209  12.347  13.782
 1045   2HB   LYS 138          3HB       LYS 138  13.132  11.208  14.756
 1046   1HG   LYS 138          2HG       LYS 138  14.540  11.496  12.304
 1047   2HG   LYS 138          3HG       LYS 138  13.980  13.116  12.740
 1048   1HD   LYS 138          2HD       LYS 138  15.243  11.800  15.046
 1049   2HD   LYS 138          3HD       LYS 138  16.240  11.581  13.630
 1050   1HE   LYS 138          2HE       LYS 138  15.819  14.244  13.378
 1051   2HE   LYS 138          3HE       LYS 138  15.503  14.118  15.099
 1052   1HZ   LYS 138          1HZ       LYS 138  17.789  14.615  14.520
 1053   2HZ   LYS 138          2HZ       LYS 138  17.730  13.153  15.280
 1054   3HZ   LYS 138          3HZ       LYS 138  17.916  13.232  13.638
 1055    H    LEU 139           H        LEU 139  10.083  10.569  11.865
 1056    HA   LEU 139           HA       LEU 139  11.027  10.699   9.048
 1057   1HB   LEU 139          2HB       LEU 139   9.820   8.674   9.908
 1058   2HB   LEU 139          3HB       LEU 139   8.390   9.710  10.115
 1059    HG   LEU 139           HG       LEU 139   8.248   9.985   7.753
 1060   1HD1  LEU 139          1HD1      LEU 139   9.743   8.662   6.199
 1061   2HD1  LEU 139          2HD1      LEU 139  10.591   9.985   6.992
 1062   3HD1  LEU 139          3HD1      LEU 139  10.804   8.321   7.581
 1063   1HD2  LEU 139          1HD2      LEU 139   7.292   7.987   8.837
 1064   2HD2  LEU 139          2HD2      LEU 139   7.655   7.779   7.112
 1065   3HD2  LEU 139          3HD2      LEU 139   8.749   7.088   8.336
 1066    H    LYS 140           H        LYS 140  10.409  12.512   7.992
 1067    HA   LYS 140           HA       LYS 140   8.425  14.409   9.218
 1068   1HB   LYS 140          2HB       LYS 140  11.116  14.932   7.880
 1069   2HB   LYS 140          3HB       LYS 140   9.884  16.183   8.102
 1070   1HG   LYS 140          2HG       LYS 140   9.939  15.871  10.533
 1071   2HG   LYS 140          3HG       LYS 140  11.167  14.595  10.364
 1072   1HD   LYS 140          2HD       LYS 140  12.777  16.109   9.451
 1073   2HD   LYS 140          3HD       LYS 140  11.572  17.390   9.208
 1074   1HE   LYS 140          2HE       LYS 140  11.301  17.704  11.610
 1075   2HE   LYS 140          3HE       LYS 140  12.353  16.320  11.957
 1076   1HZ   LYS 140          1HZ       LYS 140  13.243  18.765  10.554
 1077   2HZ   LYS 140          2HZ       LYS 140  13.524  18.414  12.149
 1078   3HZ   LYS 140          3HZ       LYS 140  14.178  17.489  10.988
 1079    H    LEU 141           H        LEU 141   7.801  16.014   7.356
 1080    HA   LEU 141           HA       LEU 141   7.158  14.456   4.893
 1081   1HB   LEU 141          2HB       LEU 141   5.842  16.826   6.194
 1082   2HB   LEU 141          3HB       LEU 141   5.586  16.373   4.507
 1083    HG   LEU 141           HG       LEU 141   5.243  13.950   5.832
 1084   1HD1  LEU 141          1HD1      LEU 141   3.609  14.354   7.613
 1085   2HD1  LEU 141          2HD1      LEU 141   5.174  15.066   8.033
 1086   3HD1  LEU 141          3HD1      LEU 141   3.846  16.104   7.465
 1087   1HD2  LEU 141          1HD2      LEU 141   3.095  15.926   5.002
 1088   2HD2  LEU 141          2HD2      LEU 141   3.949  14.792   3.929
 1089   3HD2  LEU 141          3HD2      LEU 141   2.906  14.171   5.212
 1090    H    LYS 142           H        LYS 142   7.688  15.525   2.870
 1091    HA   LYS 142           HA       LYS 142   9.937  17.391   3.054
 1092   1HB   LYS 142          2HB       LYS 142   8.302  16.205   0.785
 1093   2HB   LYS 142          3HB       LYS 142   9.287  17.644   0.551
 1094   1HG   LYS 142          2HG       LYS 142  11.241  16.330   1.643
 1095   2HG   LYS 142          3HG       LYS 142  10.290  14.877   1.330
 1096   1HD   LYS 142          2HD       LYS 142  10.851  16.975  -0.828
 1097   2HD   LYS 142          3HD       LYS 142  12.063  15.754  -0.416
 1098   1HE   LYS 142          2HE       LYS 142  10.468  13.961  -0.956
 1099   2HE   LYS 142          3HE       LYS 142   9.222  15.187  -1.325
 1100   1HZ   LYS 142          1HZ       LYS 142  11.715  14.746  -2.827
 1101   2HZ   LYS 142          2HZ       LYS 142  10.175  14.360  -3.266
 1102   3HZ   LYS 142          3HZ       LYS 142  10.594  15.933  -3.140
 1103    H    GLY 143           H        GLY 143   9.209  19.091   4.175
 1104   1HA   GLY 143          2HA       GLY 143   8.916  21.404   3.843
 1105   2HA   GLY 143          3HA       GLY 143   7.987  21.090   2.366
 1106    H    GLU 144           H        GLU 144   6.088  19.304   3.384
 1107    HA   GLU 144           HA       GLU 144   4.239  21.049   4.809
 1108   1HB   GLU 144          2HB       GLU 144   3.527  19.532   3.043
 1109   2HB   GLU 144          3HB       GLU 144   3.949  18.120   4.021
 1110   1HG   GLU 144          2HG       GLU 144   2.120  18.388   5.426
 1111   2HG   GLU 144          3HG       GLU 144   2.094  20.149   5.256
 1112    H    GLN 145           H        GLN 145   6.100  21.185   6.427
 1113    HA   GLN 145           HA       GLN 145   5.485  20.203   8.994
 1114   1HB   GLN 145          2HB       GLN 145   7.319  18.493   7.363
 1115   2HB   GLN 145          3HB       GLN 145   8.027  19.013   8.883
 1116   1HG   GLN 145          2HG       GLN 145   5.243  17.808   8.889
 1117   2HG   GLN 145          3HG       GLN 145   6.678  16.792   8.807
 1118   1HE2  GLN 145          1HE2      GLN 145   7.148  15.952  10.792
 1119   2HE2  GLN 145          2HE2      GLN 145   7.064  16.882  12.282
 1120    H    ASP 146           H        ASP 146   8.299  20.921   6.855
 1121    HA   ASP 146           HA       ASP 146   9.452  22.784   8.738
 1122   1HB   ASP 146          2HB       ASP 146  10.178  22.189   5.848
 1123   2HB   ASP 146          3HB       ASP 146  11.193  22.980   7.059
 1124    H    SER 147           H        SER 147   6.820  23.530   8.042
 1125    HA   SER 147           HA       SER 147   5.497  25.195   7.350
 1126   1HB   SER 147          2HB       SER 147   7.508  26.137   8.941
 1127   2HB   SER 147          3HB       SER 147   7.713  27.199   7.545
 1128    HG   SER 147           HG       SER 147   5.298  26.738   9.001
 1129    H    ILE 148           H        ILE 148   6.927  23.884   5.002
 1130    HA   ILE 148           HA       ILE 148   7.326  26.205   3.191
 1131    HB   ILE 148           HB       ILE 148   7.384  23.271   2.529
 1132   1HG1  ILE 148          2HG1      ILE 148   9.117  23.716   4.188
 1133   2HG1  ILE 148          3HG1      ILE 148   9.837  23.464   2.604
 1134   1HG2  ILE 148          1HG2      ILE 148   7.067  24.563   0.521
 1135   2HG2  ILE 148          2HG2      ILE 148   8.287  25.746   1.007
 1136   3HG2  ILE 148          3HG2      ILE 148   8.762  24.088   0.584
 1137   1HD1  ILE 148          1HD1      ILE 148  10.125  25.940   2.357
 1138   2HD1  ILE 148          2HD1      ILE 148   9.445  26.155   3.988
 1139   3HD1  ILE 148          3HD1      ILE 148  10.960  25.275   3.768
 1140    H    GLU 149           H        GLU 149   5.195  27.024   3.733
 1141    HA   GLU 149           HA       GLU 149   3.417  26.390   1.509
 1142   1HB   GLU 149          2HB       GLU 149   2.546  25.024   3.382
 1143   2HB   GLU 149          3HB       GLU 149   2.385  26.465   4.394
 1144   1HG   GLU 149          2HG       GLU 149   0.981  26.292   1.694
 1145   2HG   GLU 149          3HG       GLU 149   0.324  25.461   3.106
 1146    H    GLY 150           H        GLY 150   1.962  28.414   1.147
 1147   1HA   GLY 150          2HA       GLY 150   2.354  30.818   2.339
 1148   2HA   GLY 150          3HA       GLY 150   3.737  30.666   1.227
 1149    H    ARG 151           H        ARG 151   2.457  32.578   0.425
 1150    HA   ARG 151           HA       ARG 151  -0.100  32.107  -0.936
 1151   1HB   ARG 151          2HB       ARG 151   0.443  33.991   0.663
 1152   2HB   ARG 151          3HB       ARG 151   1.540  34.655  -0.547
 1153   1HG   ARG 151          2HG       ARG 151  -1.462  34.225  -0.904
 1154   2HG   ARG 151          3HG       ARG 151  -0.705  35.730  -0.373
 1155   1HD   ARG 151          2HD       ARG 151  -0.646  36.342  -2.568
 1156   2HD   ARG 151          3HD       ARG 151   0.721  35.255  -2.677
 1157    HE   ARG 151           HE       ARG 151  -0.498  33.617  -3.686
 1158   1HH1  ARG 151          2HH2      ARG 151  -2.691  36.007  -2.384
 1159   2HH1  ARG 151          1HH2      ARG 151  -4.085  35.569  -3.328
 1160   1HH2  ARG 151          2HH1      ARG 151  -2.288  33.000  -5.051
 1161   2HH2  ARG 151          1HH1      ARG 151  -3.846  33.762  -4.890
  Start of MODEL   15
    1   1H    MET   1           H1       MET   1  10.086 -18.475   7.343
    2   2H    MET   1           H2       MET   1  10.078 -19.293   8.771
    3   3H    MET   1           H3       MET   1  10.064 -20.122   7.342
    4    HA   MET   1           HA       MET   1   7.904 -20.143   8.364
    5   1HB   MET   1          2HB       MET   1   8.283 -17.153   8.124
    6   2HB   MET   1          3HB       MET   1   6.676 -17.877   8.241
    7   1HG   MET   1          2HG       MET   1   8.587 -18.814  10.327
    8   2HG   MET   1          3HG       MET   1   8.193 -17.092  10.379
    9   1HE   MET   1          1HE       MET   1   6.072 -18.643  13.279
   10   2HE   MET   1          2HE       MET   1   7.610 -19.334  12.711
   11   3HE   MET   1          3HE       MET   1   7.423 -17.566  12.854
   12    H    LEU   2           H        LEU   2   8.550 -17.632   5.831
   13    HA   LEU   2           HA       LEU   2   8.307 -17.625   3.625
   14   1HB   LEU   2          2HB       LEU   2   7.862 -20.631   3.819
   15   2HB   LEU   2          3HB       LEU   2   7.769 -19.734   2.321
   16    HG   LEU   2           HG       LEU   2  10.251 -19.550   4.054
   17   1HD1  LEU   2          1HD1      LEU   2   9.613 -21.618   1.906
   18   2HD1  LEU   2          2HD1      LEU   2  11.207 -21.361   2.645
   19   3HD1  LEU   2          3HD1      LEU   2   9.857 -21.939   3.635
   20   1HD2  LEU   2          1HD2      LEU   2   9.737 -19.219   1.054
   21   2HD2  LEU   2          2HD2      LEU   2  10.011 -17.890   2.196
   22   3HD2  LEU   2          3HD2      LEU   2  11.307 -19.045   1.858
   23    H    SER   3           H        SER   3   5.743 -19.844   4.838
   24    HA   SER   3           HA       SER   3   3.772 -18.772   3.060
   25   1HB   SER   3          2HB       SER   3   3.381 -20.447   5.572
   26   2HB   SER   3          3HB       SER   3   2.317 -20.366   4.157
   27    HG   SER   3           HG       SER   3   4.153 -21.192   2.939
   28    H    GLU   4           H        GLU   4   4.592 -16.503   4.161
   29    HA   GLU   4           HA       GLU   4   2.901 -15.690   6.466
   30   1HB   GLU   4          2HB       GLU   4   5.566 -14.941   5.409
   31   2HB   GLU   4          3HB       GLU   4   4.553 -13.542   5.767
   32   1HG   GLU   4          2HG       GLU   4   4.200 -14.234   8.033
   33   2HG   GLU   4          3HG       GLU   4   4.989 -15.800   7.752
   34    H    GLN   5           H        GLN   5   1.101 -16.079   5.020
   35    HA   GLN   5           HA       GLN   5   0.513 -14.363   2.797
   36   1HB   GLN   5          2HB       GLN   5  -1.466 -15.472   4.869
   37   2HB   GLN   5          3HB       GLN   5  -1.835 -14.899   3.236
   38   1HG   GLN   5          2HG       GLN   5  -0.295 -17.389   4.029
   39   2HG   GLN   5          3HG       GLN   5  -1.809 -17.288   3.110
   40   1HE2  GLN   5          1HE2      GLN   5   1.333 -17.988   2.735
   41   2HE2  GLN   5          2HE2      GLN   5   1.712 -17.288   1.168
   42    H    LYS   6           H        LYS   6  -0.051 -12.262   2.669
   43    HA   LYS   6           HA       LYS   6  -0.544 -10.804   5.253
   44   1HB   LYS   6          2HB       LYS   6   0.559  -8.905   4.292
   45   2HB   LYS   6          3HB       LYS   6   1.668 -10.263   4.625
   46   1HG   LYS   6          2HG       LYS   6   1.975 -10.740   2.328
   47   2HG   LYS   6          3HG       LYS   6   0.523  -9.881   1.826
   48   1HD   LYS   6          2HD       LYS   6   2.464  -8.592   1.235
   49   2HD   LYS   6          3HD       LYS   6   1.436  -7.729   2.388
   50   1HE   LYS   6          2HE       LYS   6   3.752  -9.431   3.382
   51   2HE   LYS   6          3HE       LYS   6   4.097  -7.846   2.699
   52   1HZ   LYS   6          1HZ       LYS   6   3.834  -7.697   5.067
   53   2HZ   LYS   6          2HZ       LYS   6   2.619  -6.855   4.350
   54   3HZ   LYS   6          3HZ       LYS   6   2.328  -8.330   5.004
   55    H    GLU   7           H        GLU   7  -2.023  -9.231   5.216
   56    HA   GLU   7           HA       GLU   7  -3.847  -9.030   2.934
   57   1HB   GLU   7          2HB       GLU   7  -5.072  -7.488   4.399
   58   2HB   GLU   7          3HB       GLU   7  -4.867  -9.076   5.136
   59   1HG   GLU   7          2HG       GLU   7  -2.963  -6.810   5.838
   60   2HG   GLU   7          3HG       GLU   7  -4.549  -6.963   6.587
   61    H    ILE   8           H        ILE   8  -4.148  -7.158   1.789
   62    HA   ILE   8           HA       ILE   8  -2.784  -4.704   2.724
   63    HB   ILE   8           HB       ILE   8  -1.325  -5.373   0.960
   64   1HG1  ILE   8          2HG1      ILE   8  -3.180  -3.222  -0.149
   65   2HG1  ILE   8          3HG1      ILE   8  -1.909  -2.980   1.063
   66   1HG2  ILE   8          1HG2      ILE   8  -2.690  -6.991  -0.167
   67   2HG2  ILE   8          2HG2      ILE   8  -3.778  -5.733  -0.809
   68   3HG2  ILE   8          3HG2      ILE   8  -2.096  -5.813  -1.340
   69   1HD1  ILE   8          1HD1      ILE   8  -0.233  -3.871  -0.622
   70   2HD1  ILE   8          2HD1      ILE   8  -1.522  -3.787  -1.848
   71   3HD1  ILE   8          3HD1      ILE   8  -0.989  -2.321  -1.031
   72    H    ALA   9           H        ALA   9  -4.250  -3.032   2.831
   73    HA   ALA   9           HA       ALA   9  -7.015  -3.545   1.808
   74   1HB   ALA   9          1HB       ALA   9  -7.769  -2.376   3.835
   75   2HB   ALA   9          2HB       ALA   9  -6.849  -3.839   4.244
   76   3HB   ALA   9          3HB       ALA   9  -6.089  -2.239   4.395
   77    H    MET  10           H        MET  10  -7.689  -1.987   0.387
   78    HA   MET  10           HA       MET  10  -6.746   0.795   0.727
   79   1HB   MET  10          2HB       MET  10  -6.039  -0.965  -1.649
   80   2HB   MET  10          3HB       MET  10  -6.246   0.767  -1.843
   81   1HG   MET  10          2HG       MET  10  -4.556   1.018   0.135
   82   2HG   MET  10          3HG       MET  10  -4.164  -0.673  -0.163
   83   1HE   MET  10          1HE       MET  10  -4.235  -0.921  -3.330
   84   2HE   MET  10          2HE       MET  10  -2.537  -0.536  -3.700
   85   3HE   MET  10          3HE       MET  10  -2.930  -1.548  -2.293
   86    H    GLN  11           H        GLN  11  -8.020   2.339  -0.292
   87    HA   GLN  11           HA       GLN  11 -10.720   1.551  -0.988
   88   1HB   GLN  11          2HB       GLN  11  -9.456   3.869   0.073
   89   2HB   GLN  11          3HB       GLN  11 -10.045   4.354  -1.519
   90   1HG   GLN  11          2HG       GLN  11 -12.286   3.428  -0.916
   91   2HG   GLN  11          3HG       GLN  11 -11.634   3.044   0.702
   92   1HE2  GLN  11          1HE2      GLN  11 -12.587   4.503   2.080
   93   2HE2  GLN  11          2HE2      GLN  11 -12.714   6.230   1.782
   94    H    VAL  12           H        VAL  12 -11.443   1.126  -3.049
   95    HA   VAL  12           HA       VAL  12  -9.903   2.111  -5.371
   96    HB   VAL  12           HB       VAL  12  -9.576  -0.290  -5.066
   97   1HG1  VAL  12          1HG1      VAL  12 -12.587  -0.614  -5.410
   98   2HG1  VAL  12          2HG1      VAL  12 -11.391  -1.900  -5.243
   99   3HG1  VAL  12          3HG1      VAL  12 -11.738  -0.842  -3.865
  100   1HG2  VAL  12          1HG2      VAL  12 -10.334  -1.016  -7.269
  101   2HG2  VAL  12          2HG2      VAL  12 -11.472   0.337  -7.352
  102   3HG2  VAL  12          3HG2      VAL  12  -9.719   0.654  -7.337
  103    H    SER  13           H        SER  13 -11.083   3.028  -6.984
  104    HA   SER  13           HA       SER  13 -13.949   3.642  -6.406
  105   1HB   SER  13          2HB       SER  13 -12.057   4.962  -8.348
  106   2HB   SER  13          3HB       SER  13 -13.631   5.558  -7.814
  107    HG   SER  13           HG       SER  13 -11.378   5.172  -6.116
  108    H    GLY  14           H        GLY  14 -15.307   3.846  -8.346
  109   1HA   GLY  14          2HA       GLY  14 -15.999   3.225 -10.507
  110   2HA   GLY  14          3HA       GLY  14 -14.611   2.142 -10.687
  111    H    MET  15           H        MET  15 -15.676   1.642  -7.588
  112    HA   MET  15           HA       MET  15 -16.941  -0.886  -8.249
  113   1HB   MET  15          2HB       MET  15 -16.282   0.572  -5.703
  114   2HB   MET  15          3HB       MET  15 -17.606  -0.593  -5.661
  115   1HG   MET  15          2HG       MET  15 -16.053  -2.264  -6.804
  116   2HG   MET  15          3HG       MET  15 -14.735  -1.181  -6.343
  117   1HE   MET  15          1HE       MET  15 -15.812  -0.187  -3.379
  118   2HE   MET  15          2HE       MET  15 -15.001  -1.460  -2.419
  119   3HE   MET  15          3HE       MET  15 -14.152  -0.689  -3.767
  120    H    THR  16           H        THR  16 -18.795  -0.712  -9.446
  121    HA   THR  16           HA       THR  16 -21.059   0.833  -8.669
  122    HB   THR  16           HB       THR  16 -20.981  -1.810 -10.172
  123    HG1  THR  16           1HG      THR  16 -20.532  -0.529 -11.942
  124   1HG2  THR  16          1HG2      THR  16 -22.919  -0.833 -11.411
  125   2HG2  THR  16          2HG2      THR  16 -23.293  -1.122  -9.707
  126   3HG2  THR  16          3HG2      THR  16 -22.938   0.527 -10.270
  127    H    CYS  17           H        CYS  17 -19.622  -1.944  -7.208
  128    HA   CYS  17           HA       CYS  17 -19.980  -2.756  -5.116
  129   1HB   CYS  17          2HB       CYS  17 -22.249  -0.713  -4.911
  130   2HB   CYS  17          3HB       CYS  17 -21.756  -1.805  -3.630
  131    HG   CYS  17           HG       CYS  17 -19.905   0.415  -5.179
  132    H    ALA  18           H        ALA  18 -20.513  -4.288  -7.014
  133    HA   ALA  18           HA       ALA  18 -22.303  -6.230  -6.071
  134   1HB   ALA  18          1HB       ALA  18 -23.320  -4.671  -8.506
  135   2HB   ALA  18          2HB       ALA  18 -23.953  -6.251  -7.969
  136   3HB   ALA  18          3HB       ALA  18 -24.135  -4.833  -6.945
  137    H    ALA  19           H        ALA  19 -22.458  -6.360  -9.421
  138    HA   ALA  19           HA       ALA  19 -20.646  -8.410  -9.784
  139   1HB   ALA  19          1HB       ALA  19 -22.446  -7.829 -11.358
  140   2HB   ALA  19          2HB       ALA  19 -21.573  -6.350 -11.827
  141   3HB   ALA  19          3HB       ALA  19 -20.881  -7.946 -12.185
  142    H    CYS  20           H        CYS  20 -19.918  -4.895  -9.736
  143    HA   CYS  20           HA       CYS  20 -17.558  -5.034 -11.330
  144   1HB   CYS  20          2HB       CYS  20 -18.833  -3.091  -9.377
  145   2HB   CYS  20          3HB       CYS  20 -17.157  -2.832  -9.855
  146    HG   CYS  20           HG       CYS  20 -17.471  -2.754 -12.371
  147    H    ALA  21           H        ALA  21 -18.063  -4.757  -7.832
  148    HA   ALA  21           HA       ALA  21 -15.404  -5.097  -6.961
  149   1HB   ALA  21          1HB       ALA  21 -17.910  -6.040  -5.484
  150   2HB   ALA  21          2HB       ALA  21 -16.408  -5.374  -4.811
  151   3HB   ALA  21          3HB       ALA  21 -17.518  -4.325  -5.682
  152    H    ALA  22           H        ALA  22 -18.069  -7.484  -7.326
  153    HA   ALA  22           HA       ALA  22 -16.582  -9.774  -6.606
  154   1HB   ALA  22          1HB       ALA  22 -18.897  -9.557  -8.583
  155   2HB   ALA  22          2HB       ALA  22 -18.349 -11.036  -7.768
  156   3HB   ALA  22          3HB       ALA  22 -19.050  -9.710  -6.818
  157    H    ARG  23           H        ARG  23 -16.805  -8.136  -9.818
  158    HA   ARG  23           HA       ARG  23 -15.492 -10.219 -11.255
  159   1HB   ARG  23          2HB       ARG  23 -16.192  -7.326 -11.741
  160   2HB   ARG  23          3HB       ARG  23 -14.842  -7.952 -12.660
  161   1HG   ARG  23          2HG       ARG  23 -17.603  -9.237 -12.588
  162   2HG   ARG  23          3HG       ARG  23 -16.966  -8.165 -13.846
  163   1HD   ARG  23          2HD       ARG  23 -14.926 -10.010 -13.634
  164   2HD   ARG  23          3HD       ARG  23 -16.323 -11.035 -13.281
  165    HE   ARG  23           HE       ARG  23 -17.000  -9.493 -15.544
  166   1HH1  ARG  23          2HH2      ARG  23 -14.593 -11.924 -14.731
  167   2HH1  ARG  23          1HH2      ARG  23 -14.420 -12.539 -16.349
  168   1HH2  ARG  23          2HH1      ARG  23 -16.749 -10.218 -17.723
  169   2HH2  ARG  23          1HH1      ARG  23 -15.677 -11.523 -18.096
  170    H    ILE  24           H        ILE  24 -14.297  -7.334  -9.436
  171    HA   ILE  24           HA       ILE  24 -11.580  -7.737 -10.236
  172    HB   ILE  24           HB       ILE  24 -12.712  -6.436  -7.733
  173   1HG1  ILE  24          2HG1      ILE  24 -11.522  -5.076 -10.190
  174   2HG1  ILE  24          3HG1      ILE  24 -13.236  -5.476 -10.199
  175   1HG2  ILE  24          1HG2      ILE  24 -10.421  -7.134  -7.434
  176   2HG2  ILE  24          2HG2      ILE  24  -9.959  -6.342  -8.960
  177   3HG2  ILE  24          3HG2      ILE  24 -10.525  -5.381  -7.568
  178   1HD1  ILE  24          1HD1      ILE  24 -12.485  -3.140  -9.434
  179   2HD1  ILE  24          2HD1      ILE  24 -13.789  -3.965  -8.546
  180   3HD1  ILE  24          3HD1      ILE  24 -12.136  -3.887  -7.878
  181    H    GLU  25           H        GLU  25 -13.302  -8.669  -7.139
  182    HA   GLU  25           HA       GLU  25 -11.104 -10.082  -6.179
  183   1HB   GLU  25          2HB       GLU  25 -14.026 -10.732  -5.612
  184   2HB   GLU  25          3HB       GLU  25 -12.625 -11.090  -4.594
  185   1HG   GLU  25          2HG       GLU  25 -13.837  -8.380  -5.193
  186   2HG   GLU  25          3HG       GLU  25 -13.613  -9.182  -3.647
  187    H    LYS  26           H        LYS  26 -13.736 -11.357  -8.257
  188    HA   LYS  26           HA       LYS  26 -12.828 -14.039  -8.230
  189   1HB   LYS  26          2HB       LYS  26 -15.086 -13.112  -9.042
  190   2HB   LYS  26          3HB       LYS  26 -14.244 -12.768 -10.573
  191   1HG   LYS  26          2HG       LYS  26 -13.405 -15.238 -10.293
  192   2HG   LYS  26          3HG       LYS  26 -14.720 -15.417  -9.136
  193   1HD   LYS  26          2HD       LYS  26 -14.943 -14.678 -12.091
  194   2HD   LYS  26          3HD       LYS  26 -15.367 -16.230 -11.346
  195   1HE   LYS  26          2HE       LYS  26 -17.105 -15.013  -9.946
  196   2HE   LYS  26          3HE       LYS  26 -16.755 -13.542 -10.869
  197   1HZ   LYS  26          1HZ       LYS  26 -17.435 -14.743 -12.862
  198   2HZ   LYS  26          2HZ       LYS  26 -17.795 -16.075 -11.967
  199   3HZ   LYS  26          3HZ       LYS  26 -18.644 -14.687 -11.751
  200    H    GLY  27           H        GLY  27 -12.072 -11.244 -10.365
  201   1HA   GLY  27          2HA       GLY  27 -10.383 -12.565 -12.229
  202   2HA   GLY  27          3HA       GLY  27 -10.352 -10.847 -11.788
  203    H    LEU  28           H        LEU  28  -9.716 -11.001  -9.066
  204    HA   LEU  28           HA       LEU  28  -6.877 -11.468  -9.202
  205   1HB   LEU  28          2HB       LEU  28  -8.825 -10.489  -7.111
  206   2HB   LEU  28          3HB       LEU  28  -7.218 -10.988  -6.600
  207    HG   LEU  28           HG       LEU  28  -7.443  -8.488  -7.097
  208   1HD1  LEU  28          1HD1      LEU  28  -5.374  -9.923  -8.810
  209   2HD1  LEU  28          2HD1      LEU  28  -5.319  -8.295  -8.123
  210   3HD1  LEU  28          3HD1      LEU  28  -5.266  -9.713  -7.053
  211   1HD2  LEU  28          1HD2      LEU  28  -7.447  -7.630  -9.233
  212   2HD2  LEU  28          2HD2      LEU  28  -7.505  -9.242 -10.007
  213   3HD2  LEU  28          3HD2      LEU  28  -8.879  -8.615  -9.071
  214    H    LYS  29           H        LYS  29  -9.586 -13.310  -7.750
  215    HA   LYS  29           HA       LYS  29  -8.005 -15.355  -6.603
  216   1HB   LYS  29          2HB       LYS  29 -10.851 -15.032  -7.303
  217   2HB   LYS  29          3HB       LYS  29 -10.281 -16.664  -7.612
  218   1HG   LYS  29          2HG       LYS  29 -11.041 -16.725  -5.387
  219   2HG   LYS  29          3HG       LYS  29  -9.285 -16.721  -5.297
  220   1HD   LYS  29          2HD       LYS  29  -9.555 -15.001  -3.796
  221   2HD   LYS  29          3HD       LYS  29  -9.776 -14.025  -5.239
  222   1HE   LYS  29          2HE       LYS  29 -11.665 -13.416  -4.048
  223   2HE   LYS  29          3HE       LYS  29 -12.329 -14.716  -5.029
  224   1HZ   LYS  29          1HZ       LYS  29 -11.410 -14.896  -2.216
  225   2HZ   LYS  29          2HZ       LYS  29 -12.946 -14.883  -2.692
  226   3HZ   LYS  29          3HZ       LYS  29 -11.976 -16.171  -3.054
  227    H    ARG  30           H        ARG  30  -8.325 -14.629  -9.985
  228    HA   ARG  30           HA       ARG  30  -7.741 -17.218 -11.016
  229   1HB   ARG  30          2HB       ARG  30  -8.324 -14.856 -12.161
  230   2HB   ARG  30          3HB       ARG  30  -6.570 -14.731 -12.245
  231   1HG   ARG  30          2HG       ARG  30  -7.110 -15.700 -14.284
  232   2HG   ARG  30          3HG       ARG  30  -6.748 -17.146 -13.332
  233   1HD   ARG  30          2HD       ARG  30  -9.177 -17.425 -12.841
  234   2HD   ARG  30          3HD       ARG  30  -9.569 -15.981 -13.758
  235    HE   ARG  30           HE       ARG  30  -9.019 -18.653 -14.736
  236   1HH1  ARG  30          2HH2      ARG  30  -8.755 -15.273 -15.643
  237   2HH1  ARG  30          1HH2      ARG  30  -8.995 -15.523 -17.349
  238   1HH2  ARG  30          2HH1      ARG  30  -9.375 -19.050 -16.992
  239   2HH2  ARG  30          1HH1      ARG  30  -9.346 -17.743 -18.126
  240    H    MET  31           H        MET  31  -5.732 -14.862  -9.284
  241    HA   MET  31           HA       MET  31  -3.217 -15.950 -10.280
  242   1HB   MET  31          2HB       MET  31  -4.006 -13.841  -8.247
  243   2HB   MET  31          3HB       MET  31  -2.322 -14.318  -8.468
  244   1HG   MET  31          2HG       MET  31  -3.975 -13.627 -10.898
  245   2HG   MET  31          3HG       MET  31  -3.342 -12.334  -9.896
  246   1HE   MET  31          1HE       MET  31  -2.768 -13.479 -13.109
  247   2HE   MET  31          2HE       MET  31  -2.376 -11.831 -12.540
  248   3HE   MET  31          3HE       MET  31  -1.111 -12.854 -13.270
  249    HA   PRO  32           HA       PRO  32  -2.874 -19.117  -7.250
  250   1HB   PRO  32          2HB       PRO  32  -0.178 -19.540  -7.093
  251   2HB   PRO  32          3HB       PRO  32  -1.145 -19.932  -8.541
  252   1HG   PRO  32          2HG       PRO  32   0.514 -17.449  -8.048
  253   2HG   PRO  32          3HG       PRO  32   0.499 -18.485  -9.498
  254   1HD   PRO  32          2HD       PRO  32  -0.964 -16.185  -9.374
  255   2HD   PRO  32          3HD       PRO  32  -1.596 -17.639 -10.203
  256    H    GLY  33           H        GLY  33  -0.674 -16.274  -6.641
  257   1HA   GLY  33          2HA       GLY  33  -0.122 -16.958  -3.945
  258   2HA   GLY  33          3HA       GLY  33   0.062 -15.362  -4.692
  259    H    VAL  34           H        VAL  34  -2.800 -15.277  -5.507
  260    HA   VAL  34           HA       VAL  34  -3.931 -13.908  -3.270
  261    HB   VAL  34           HB       VAL  34  -5.114 -14.902  -5.866
  262   1HG1  VAL  34          1HG1      VAL  34  -6.957 -14.858  -4.289
  263   2HG1  VAL  34          2HG1      VAL  34  -6.391 -13.319  -3.600
  264   3HG1  VAL  34          3HG1      VAL  34  -7.033 -13.384  -5.258
  265   1HG2  VAL  34          1HG2      VAL  34  -3.458 -13.018  -5.964
  266   2HG2  VAL  34          2HG2      VAL  34  -5.088 -12.463  -6.364
  267   3HG2  VAL  34          3HG2      VAL  34  -4.416 -12.130  -4.764
  268    H    THR  35           H        THR  35  -4.174 -14.843  -1.424
  269    HA   THR  35           HA       THR  35  -4.901 -17.675  -1.221
  270    HB   THR  35           HB       THR  35  -4.421 -15.545   0.893
  271    HG1  THR  35           1HG      THR  35  -2.650 -16.369  -0.637
  272   1HG2  THR  35          1HG2      THR  35  -4.080 -17.509   2.399
  273   2HG2  THR  35          2HG2      THR  35  -5.749 -17.371   1.830
  274   3HG2  THR  35          3HG2      THR  35  -4.661 -18.576   1.106
  275    H    ASP  36           H        ASP  36  -6.144 -14.368  -0.357
  276    HA   ASP  36           HA       ASP  36  -8.646 -15.281  -1.336
  277   1HB   ASP  36          2HB       ASP  36  -8.804 -15.909   1.135
  278   2HB   ASP  36          3HB       ASP  36  -8.689 -14.188   1.513
  279    H    ALA  37           H        ALA  37 -10.109 -13.405  -1.551
  280    HA   ALA  37           HA       ALA  37  -8.786 -10.778  -1.620
  281   1HB   ALA  37          1HB       ALA  37  -8.196 -11.791  -3.821
  282   2HB   ALA  37          2HB       ALA  37  -9.923 -11.981  -4.177
  283   3HB   ALA  37          3HB       ALA  37  -9.222 -10.370  -3.975
  284    H    ASN  38           H        ASN  38 -10.268  -9.482  -0.629
  285    HA   ASN  38           HA       ASN  38 -13.152 -10.108  -0.994
  286   1HB   ASN  38          2HB       ASN  38 -11.866  -9.417   1.665
  287   2HB   ASN  38          3HB       ASN  38 -13.574  -9.748   1.366
  288   1HD2  ASN  38          1HD2      ASN  38 -12.598 -12.230  -0.409
  289   2HD2  ASN  38          2HD2      ASN  38 -12.231 -13.378   0.890
  290    H    VAL  39           H        VAL  39 -14.464  -8.219  -0.367
  291    HA   VAL  39           HA       VAL  39 -13.118  -5.611  -0.398
  292    HB   VAL  39           HB       VAL  39 -13.103  -6.309  -2.733
  293   1HG1  VAL  39          1HG1      VAL  39 -15.013  -6.844  -4.014
  294   2HG1  VAL  39          2HG1      VAL  39 -15.135  -7.878  -2.593
  295   3HG1  VAL  39          3HG1      VAL  39 -16.143  -6.431  -2.711
  296   1HG2  VAL  39          1HG2      VAL  39 -15.261  -4.218  -2.325
  297   2HG2  VAL  39          2HG2      VAL  39 -13.530  -3.910  -2.105
  298   3HG2  VAL  39          3HG2      VAL  39 -14.128  -4.409  -3.693
  299    H    ASN  40           H        ASN  40 -14.065  -4.450   1.038
  300    HA   ASN  40           HA       ASN  40 -16.797  -5.186   1.940
  301   1HB   ASN  40          2HB       ASN  40 -15.050  -4.673   3.599
  302   2HB   ASN  40          3HB       ASN  40 -14.900  -3.033   2.946
  303   1HD2  ASN  40          1HD2      ASN  40 -15.784  -3.888   5.666
  304   2HD2  ASN  40          2HD2      ASN  40 -17.414  -3.264   5.848
  305    H    LEU  41           H        LEU  41 -17.866  -4.699   0.004
  306    HA   LEU  41           HA       LEU  41 -17.707  -2.105  -1.260
  307   1HB   LEU  41          2HB       LEU  41 -19.509  -2.873  -2.663
  308   2HB   LEU  41          3HB       LEU  41 -18.244  -4.083  -2.508
  309    HG   LEU  41           HG       LEU  41 -19.984  -4.882  -0.538
  310   1HD1  LEU  41          1HD1      LEU  41 -21.745  -3.897  -2.813
  311   2HD1  LEU  41          2HD1      LEU  41 -22.267  -4.770  -1.365
  312   3HD1  LEU  41          3HD1      LEU  41 -21.665  -3.111  -1.224
  313   1HD2  LEU  41          1HD2      LEU  41 -20.765  -6.578  -2.191
  314   2HD2  LEU  41          2HD2      LEU  41 -20.086  -5.589  -3.506
  315   3HD2  LEU  41          3HD2      LEU  41 -19.014  -6.320  -2.289
  316    H    ALA  42           H        ALA  42 -18.975  -2.828   1.762
  317    HA   ALA  42           HA       ALA  42 -21.227  -0.919   1.570
  318   1HB   ALA  42          1HB       ALA  42 -21.426  -2.893   3.053
  319   2HB   ALA  42          2HB       ALA  42 -20.067  -2.291   4.024
  320   3HB   ALA  42          3HB       ALA  42 -21.555  -1.345   3.908
  321    H    THR  43           H        THR  43 -17.840  -1.181   2.729
  322    HA   THR  43           HA       THR  43 -17.851   1.733   3.397
  323    HB   THR  43           HB       THR  43 -15.886   1.226   4.707
  324    HG1  THR  43           1HG      THR  43 -15.191  -0.919   4.878
  325   1HG2  THR  43          1HG2      THR  43 -18.054  -0.866   5.264
  326   2HG2  THR  43          2HG2      THR  43 -16.962  -0.113   6.436
  327   3HG2  THR  43          3HG2      THR  43 -18.219   0.856   5.640
  328    H    GLU  44           H        GLU  44 -16.857  -0.351   0.927
  329    HA   GLU  44           HA       GLU  44 -15.896  -0.056  -0.998
  330   1HB   GLU  44          2HB       GLU  44 -15.523   2.877  -0.299
  331   2HB   GLU  44          3HB       GLU  44 -15.173   2.144  -1.862
  332   1HG   GLU  44          2HG       GLU  44 -17.518   1.420  -2.102
  333   2HG   GLU  44          3HG       GLU  44 -17.917   2.161  -0.541
  334    H    THR  45           H        THR  45 -14.361  -1.311   0.988
  335    HA   THR  45           HA       THR  45 -11.607  -0.320   0.416
  336    HB   THR  45           HB       THR  45 -12.954  -1.355   2.916
  337    HG1  THR  45           1HG      THR  45 -11.141   0.820   2.505
  338   1HG2  THR  45          1HG2      THR  45 -10.973  -2.715   2.812
  339   2HG2  THR  45          2HG2      THR  45 -10.042  -1.332   2.181
  340   3HG2  THR  45          3HG2      THR  45 -10.636  -1.335   3.869
  341    H    VAL  46           H        VAL  46 -10.667  -1.662  -0.992
  342    HA   VAL  46           HA       VAL  46 -11.523  -4.486  -1.229
  343    HB   VAL  46           HB       VAL  46 -11.287  -3.361  -3.318
  344   1HG1  VAL  46          1HG1      VAL  46  -9.733  -1.536  -2.899
  345   2HG1  VAL  46          2HG1      VAL  46  -8.418  -2.670  -2.516
  346   3HG1  VAL  46          3HG1      VAL  46  -9.070  -2.574  -4.157
  347   1HG2  VAL  46          1HG2      VAL  46  -9.763  -4.879  -4.401
  348   2HG2  VAL  46          2HG2      VAL  46  -8.870  -5.130  -2.889
  349   3HG2  VAL  46          3HG2      VAL  46 -10.537  -5.737  -3.054
  350    H    ASN  47           H        ASN  47 -10.385  -6.071  -0.278
  351    HA   ASN  47           HA       ASN  47  -7.860  -5.383   1.067
  352   1HB   ASN  47          2HB       ASN  47  -8.684  -6.509   3.102
  353   2HB   ASN  47          3HB       ASN  47  -9.454  -4.964   2.737
  354   1HD2  ASN  47          1HD2      ASN  47 -11.713  -5.075   1.633
  355   2HD2  ASN  47          2HD2      ASN  47 -12.695  -6.425   2.183
  356    H    VAL  48           H        VAL  48  -6.463  -6.670   0.102
  357    HA   VAL  48           HA       VAL  48  -7.383  -9.336  -0.891
  358    HB   VAL  48           HB       VAL  48  -5.030  -7.755  -1.954
  359   1HG1  VAL  48          1HG1      VAL  48  -5.346 -10.265  -2.463
  360   2HG1  VAL  48          2HG1      VAL  48  -6.819  -9.802  -3.325
  361   3HG1  VAL  48          3HG1      VAL  48  -5.247  -9.194  -3.871
  362   1HG2  VAL  48          1HG2      VAL  48  -6.910  -6.265  -2.297
  363   2HG2  VAL  48          2HG2      VAL  48  -6.564  -7.061  -3.835
  364   3HG2  VAL  48          3HG2      VAL  48  -7.941  -7.607  -2.854
  365    H    ILE  49           H        ILE  49  -6.306 -11.152  -0.162
  366    HA   ILE  49           HA       ILE  49  -3.919 -10.732   1.502
  367    HB   ILE  49           HB       ILE  49  -5.951 -12.979   1.707
  368   1HG1  ILE  49          2HG1      ILE  49  -5.424 -10.602   3.534
  369   2HG1  ILE  49          3HG1      ILE  49  -6.849 -10.826   2.512
  370   1HG2  ILE  49          1HG2      ILE  49  -3.508 -12.353   3.446
  371   2HG2  ILE  49          2HG2      ILE  49  -4.623 -13.712   3.658
  372   3HG2  ILE  49          3HG2      ILE  49  -3.565 -13.664   2.265
  373   1HD1  ILE  49          1HD1      ILE  49  -7.456 -11.399   4.740
  374   2HD1  ILE  49          2HD1      ILE  49  -7.410 -12.897   3.789
  375   3HD1  ILE  49          3HD1      ILE  49  -6.087 -12.505   4.920
  376    H    TYR  50           H        TYR  50  -2.058 -11.628   0.639
  377    HA   TYR  50           HA       TYR  50  -2.308 -14.053  -0.954
  378   1HB   TYR  50          2HB       TYR  50  -1.181 -13.056  -2.989
  379   2HB   TYR  50          3HB       TYR  50  -2.755 -12.333  -2.681
  380    HD1  TYR  50           HD1      TYR  50  -3.091 -10.090  -2.210
  381    HD2  TYR  50           HD2      TYR  50   0.900 -11.682  -2.423
  382    HE1  TYR  50           HE1      TYR  50  -2.185  -7.836  -2.125
  383    HE2  TYR  50           HE2      TYR  50   1.826  -9.408  -2.067
  384    HH   TYR  50           HH       TYR  50  -0.286  -6.564  -1.614
  385    H    ASP  51           H        ASP  51  -0.213 -14.785  -1.823
  386    HA   ASP  51           HA       ASP  51   1.736 -14.660   0.300
  387   1HB   ASP  51          2HB       ASP  51   1.134 -16.740  -0.975
  388   2HB   ASP  51          3HB       ASP  51   1.975 -16.075  -2.386
  389    HA   PRO  52           HA       PRO  52   3.764 -11.251  -1.833
  390   1HB   PRO  52          2HB       PRO  52   5.605 -10.525   0.028
  391   2HB   PRO  52          3HB       PRO  52   3.855 -10.402   0.345
  392   1HG   PRO  52          2HG       PRO  52   5.690 -12.692   1.127
  393   2HG   PRO  52          3HG       PRO  52   4.608 -11.762   2.207
  394   1HD   PRO  52          2HD       PRO  52   3.862 -14.132   1.075
  395   2HD   PRO  52          3HD       PRO  52   2.685 -12.808   1.310
  396    H    ALA  53           H        ALA  53   4.518 -14.035  -2.510
  397    HA   ALA  53           HA       ALA  53   7.208 -13.491  -3.623
  398   1HB   ALA  53          1HB       ALA  53   8.205 -15.511  -2.708
  399   2HB   ALA  53          2HB       ALA  53   7.652 -14.472  -1.382
  400   3HB   ALA  53          3HB       ALA  53   6.711 -15.909  -1.846
  401    H    GLU  54           H        GLU  54   4.174 -14.468  -4.302
  402    HA   GLU  54           HA       GLU  54   5.106 -16.143  -6.588
  403   1HB   GLU  54          2HB       GLU  54   2.393 -16.013  -5.179
  404   2HB   GLU  54          3HB       GLU  54   2.712 -16.813  -6.728
  405   1HG   GLU  54          2HG       GLU  54   4.484 -18.201  -5.510
  406   2HG   GLU  54          3HG       GLU  54   3.795 -17.578  -3.997
  407    H    THR  55           H        THR  55   2.993 -13.428  -5.465
  408    HA   THR  55           HA       THR  55   2.218 -12.898  -8.288
  409    HB   THR  55           HB       THR  55   0.811 -12.769  -5.611
  410    HG1  THR  55           1HG      THR  55   1.123 -14.770  -6.894
  411   1HG2  THR  55          1HG2      THR  55  -0.272 -11.944  -8.332
  412   2HG2  THR  55          2HG2      THR  55  -1.166 -12.113  -6.791
  413   3HG2  THR  55          3HG2      THR  55   0.096 -10.876  -6.943
  414    H    GLY  56           H        GLY  56   1.652 -10.725  -5.480
  415   1HA   GLY  56          2HA       GLY  56   3.491  -9.296  -4.714
  416   2HA   GLY  56          3HA       GLY  56   3.928  -9.000  -6.400
  417    H    THR  57           H        THR  57   2.575  -7.544  -3.960
  418    HA   THR  57           HA       THR  57   0.286  -6.288  -4.292
  419    HB   THR  57           HB       THR  57   1.958  -5.643  -2.648
  420    HG1  THR  57           1HG      THR  57   1.472  -3.308  -2.843
  421   1HG2  THR  57          1HG2      THR  57   3.201  -3.791  -4.690
  422   2HG2  THR  57          2HG2      THR  57   3.707  -4.149  -3.034
  423   3HG2  THR  57          3HG2      THR  57   3.845  -5.407  -4.283
  424    H    ALA  58           H        ALA  58   3.043  -5.442  -6.400
  425    HA   ALA  58           HA       ALA  58   1.765  -3.346  -7.799
  426   1HB   ALA  58          1HB       ALA  58   3.993  -5.209  -8.738
  427   2HB   ALA  58          2HB       ALA  58   3.555  -3.650  -9.471
  428   3HB   ALA  58          3HB       ALA  58   4.199  -3.699  -7.819
  429    H    ALA  59           H        ALA  59   1.786  -6.887  -8.386
  430    HA   ALA  59           HA       ALA  59   0.483  -6.726 -10.965
  431   1HB   ALA  59          1HB       ALA  59   0.133  -9.078 -10.696
  432   2HB   ALA  59          2HB       ALA  59   1.814  -8.655 -10.271
  433   3HB   ALA  59          3HB       ALA  59   0.625  -9.005  -8.987
  434    H    ILE  60           H        ILE  60  -0.506  -6.909  -7.554
  435    HA   ILE  60           HA       ILE  60  -3.256  -7.558  -8.019
  436    HB   ILE  60           HB       ILE  60  -2.213  -5.894  -5.695
  437   1HG1  ILE  60          2HG1      ILE  60  -0.728  -7.796  -5.776
  438   2HG1  ILE  60          3HG1      ILE  60  -1.847  -7.918  -4.447
  439   1HG2  ILE  60          1HG2      ILE  60  -4.636  -6.067  -5.813
  440   2HG2  ILE  60          2HG2      ILE  60  -4.521  -7.835  -5.874
  441   3HG2  ILE  60          3HG2      ILE  60  -3.980  -6.967  -4.430
  442   1HD1  ILE  60          1HD1      ILE  60  -2.018  -9.466  -7.053
  443   2HD1  ILE  60          2HD1      ILE  60  -1.493 -10.066  -5.461
  444   3HD1  ILE  60          3HD1      ILE  60  -3.177  -9.602  -5.704
  445    H    GLN  61           H        GLN  61  -1.574  -4.434  -7.407
  446    HA   GLN  61           HA       GLN  61  -3.907  -2.877  -7.950
  447   1HB   GLN  61          2HB       GLN  61  -2.690  -0.992  -7.688
  448   2HB   GLN  61          3HB       GLN  61  -1.777  -2.152  -6.714
  449   1HG   GLN  61          2HG       GLN  61  -0.126  -2.352  -8.544
  450   2HG   GLN  61          3HG       GLN  61  -1.015  -1.163  -9.505
  451   1HE2  GLN  61          1HE2      GLN  61  -1.465   0.965  -8.126
  452   2HE2  GLN  61          2HE2      GLN  61  -0.059   1.513  -7.231
  453    H    GLU  62           H        GLU  62  -1.316  -4.143 -10.100
  454    HA   GLU  62           HA       GLU  62  -2.092  -2.763 -12.448
  455   1HB   GLU  62          2HB       GLU  62  -0.013  -4.047 -12.241
  456   2HB   GLU  62          3HB       GLU  62  -0.949  -5.544 -12.058
  457   1HG   GLU  62          2HG       GLU  62  -0.016  -5.428 -14.265
  458   2HG   GLU  62          3HG       GLU  62  -1.778  -5.345 -14.352
  459    H    LYS  63           H        LYS  63  -3.445  -5.802 -10.901
  460    HA   LYS  63           HA       LYS  63  -5.073  -6.360 -13.169
  461   1HB   LYS  63          2HB       LYS  63  -4.720  -7.375 -10.390
  462   2HB   LYS  63          3HB       LYS  63  -6.334  -7.544 -11.046
  463   1HG   LYS  63          2HG       LYS  63  -3.886  -8.499 -12.579
  464   2HG   LYS  63          3HG       LYS  63  -4.720  -9.475 -11.368
  465   1HD   LYS  63          2HD       LYS  63  -6.053 -10.204 -12.996
  466   2HD   LYS  63          3HD       LYS  63  -6.879  -8.655 -12.839
  467   1HE   LYS  63          2HE       LYS  63  -5.307  -7.768 -14.694
  468   2HE   LYS  63          3HE       LYS  63  -4.725  -9.420 -14.864
  469   1HZ   LYS  63          1HZ       LYS  63  -7.008 -10.042 -15.405
  470   2HZ   LYS  63          2HZ       LYS  63  -7.505  -8.481 -15.212
  471   3HZ   LYS  63          3HZ       LYS  63  -6.468  -8.868 -16.424
  472    H    ILE  64           H        ILE  64  -5.671  -4.636 -10.093
  473    HA   ILE  64           HA       ILE  64  -8.404  -4.024 -10.529
  474    HB   ILE  64           HB       ILE  64  -6.189  -2.475  -9.125
  475   1HG1  ILE  64          2HG1      ILE  64  -8.510  -4.129  -8.028
  476   2HG1  ILE  64          3HG1      ILE  64  -6.885  -4.777  -8.264
  477   1HG2  ILE  64          1HG2      ILE  64  -9.188  -1.983  -9.100
  478   2HG2  ILE  64          2HG2      ILE  64  -8.010  -1.184  -8.037
  479   3HG2  ILE  64          3HG2      ILE  64  -7.956  -0.881  -9.763
  480   1HD1  ILE  64          1HD1      ILE  64  -5.977  -3.063  -6.700
  481   2HD1  ILE  64          2HD1      ILE  64  -7.640  -2.540  -6.347
  482   3HD1  ILE  64          3HD1      ILE  64  -7.132  -4.186  -5.959
  483    H    GLU  65           H        GLU  65  -5.454  -2.227 -11.630
  484    HA   GLU  65           HA       GLU  65  -7.052  -0.257 -13.000
  485   1HB   GLU  65          2HB       GLU  65  -4.117  -1.003 -13.320
  486   2HB   GLU  65          3HB       GLU  65  -4.931   0.324 -14.156
  487   1HG   GLU  65          2HG       GLU  65  -5.777   0.883 -11.622
  488   2HG   GLU  65          3HG       GLU  65  -4.294   0.020 -11.209
  489    H    LYS  66           H        LYS  66  -5.469  -3.211 -14.254
  490    HA   LYS  66           HA       LYS  66  -6.265  -2.937 -16.936
  491   1HB   LYS  66          2HB       LYS  66  -5.917  -5.436 -15.292
  492   2HB   LYS  66          3HB       LYS  66  -6.174  -5.400 -17.044
  493   1HG   LYS  66          2HG       LYS  66  -4.072  -3.504 -16.497
  494   2HG   LYS  66          3HG       LYS  66  -3.758  -4.916 -15.529
  495   1HD   LYS  66          2HD       LYS  66  -4.142  -6.301 -17.689
  496   2HD   LYS  66          3HD       LYS  66  -4.090  -4.722 -18.525
  497   1HE   LYS  66          2HE       LYS  66  -1.813  -4.319 -17.626
  498   2HE   LYS  66          3HE       LYS  66  -1.879  -5.836 -16.713
  499   1HZ   LYS  66          1HZ       LYS  66  -0.624  -6.086 -18.676
  500   2HZ   LYS  66          2HZ       LYS  66  -1.992  -6.983 -18.850
  501   3HZ   LYS  66          3HZ       LYS  66  -1.839  -5.539 -19.637
  502    H    LEU  67           H        LEU  67  -8.143  -4.095 -14.093
  503    HA   LEU  67           HA       LEU  67 -10.390  -5.005 -15.648
  504   1HB   LEU  67          2HB       LEU  67  -9.700  -4.662 -12.785
  505   2HB   LEU  67          3HB       LEU  67 -11.390  -4.532 -13.163
  506    HG   LEU  67           HG       LEU  67 -10.259  -6.839 -14.580
  507   1HD1  LEU  67          1HD1      LEU  67  -9.981  -8.208 -12.521
  508   2HD1  LEU  67          2HD1      LEU  67  -8.722  -6.994 -12.812
  509   3HD1  LEU  67          3HD1      LEU  67  -9.964  -6.697 -11.575
  510   1HD2  LEU  67          1HD2      LEU  67 -12.459  -6.536 -12.489
  511   2HD2  LEU  67          2HD2      LEU  67 -12.672  -6.365 -14.247
  512   3HD2  LEU  67          3HD2      LEU  67 -12.197  -7.930 -13.556
  513    H    GLY  68           H        GLY  68  -9.250  -1.833 -15.074
  514   1HA   GLY  68          2HA       GLY  68 -10.121   0.044 -16.074
  515   2HA   GLY  68          3HA       GLY  68 -11.699  -0.726 -16.273
  516    H    TYR  69           H        TYR  69  -9.670  -0.353 -13.354
  517    HA   TYR  69           HA       TYR  69 -11.695   1.462 -12.090
  518   1HB   TYR  69          2HB       TYR  69 -10.193  -0.865 -10.852
  519   2HB   TYR  69          3HB       TYR  69 -11.169   0.284  -9.949
  520    HD1  TYR  69           HD1      TYR  69 -13.532  -0.075  -9.691
  521    HD2  TYR  69           HD2      TYR  69 -11.295  -2.318 -12.591
  522    HE1  TYR  69           HE1      TYR  69 -15.511  -1.456 -10.142
  523    HE2  TYR  69           HE2      TYR  69 -13.356  -3.611 -13.164
  524    HH   TYR  69           HH       TYR  69 -15.370  -4.229 -12.417
  525    H    HIS  70           H        HIS  70 -10.539   2.413  -9.977
  526    HA   HIS  70           HA       HIS  70  -7.676   2.860 -10.468
  527   1HB   HIS  70          2HB       HIS  70  -9.471   4.711 -11.507
  528   2HB   HIS  70          3HB       HIS  70  -9.161   5.378  -9.914
  529    HD1  HIS  70           1HD      HIS  70  -6.631   3.760 -12.498
  530    HD2  HIS  70           2HD      HIS  70  -7.394   7.251 -10.235
  531    HE1  HIS  70           1HE      HIS  70  -4.786   5.393 -13.027
  532    H    VAL  71           H        VAL  71  -6.538   3.215  -8.635
  533    HA   VAL  71           HA       VAL  71  -7.957   2.727  -6.084
  534    HB   VAL  71           HB       VAL  71  -5.700   2.227  -5.257
  535   1HG1  VAL  71          1HG1      VAL  71  -5.433   0.107  -6.429
  536   2HG1  VAL  71          2HG1      VAL  71  -7.150   0.457  -6.165
  537   3HG1  VAL  71          3HG1      VAL  71  -6.430   0.689  -7.775
  538   1HG2  VAL  71          1HG2      VAL  71  -4.726   2.498  -8.142
  539   2HG2  VAL  71          2HG2      VAL  71  -4.362   3.659  -6.851
  540   3HG2  VAL  71          3HG2      VAL  71  -3.792   1.991  -6.729
  541    H    VAL  72           H        VAL  72  -7.933   4.130  -4.350
  542    HA   VAL  72           HA       VAL  72  -7.554   6.943  -5.155
  543    HB   VAL  72           HB       VAL  72  -8.565   5.714  -2.574
  544   1HG1  VAL  72          1HG1      VAL  72  -7.960   8.145  -2.313
  545   2HG1  VAL  72          2HG1      VAL  72  -8.933   8.523  -3.744
  546   3HG1  VAL  72          3HG1      VAL  72  -9.706   7.912  -2.268
  547   1HG2  VAL  72          1HG2      VAL  72  -9.999   5.000  -4.441
  548   2HG2  VAL  72          2HG2      VAL  72 -10.835   6.210  -3.469
  549   3HG2  VAL  72          3HG2      VAL  72 -10.098   6.683  -5.014
  550    H    THR  73           H        THR  73  -5.144   6.133  -5.382
  551    HA   THR  73           HA       THR  73  -3.728   6.252  -2.751
  552    HB   THR  73           HB       THR  73  -2.791   4.722  -5.191
  553    HG1  THR  73           1HG      THR  73  -4.787   4.086  -3.300
  554   1HG2  THR  73          1HG2      THR  73  -1.306   5.064  -3.145
  555   2HG2  THR  73          2HG2      THR  73  -2.566   4.181  -2.217
  556   3HG2  THR  73          3HG2      THR  73  -1.667   3.372  -3.514
  557    H    GLU  74           H        GLU  74  -1.920   7.571  -2.560
  558    HA   GLU  74           HA       GLU  74  -1.099   9.061  -4.997
  559   1HB   GLU  74          2HB       GLU  74  -1.230  11.172  -3.785
  560   2HB   GLU  74          3HB       GLU  74  -2.808  10.386  -3.917
  561   1HG   GLU  74          2HG       GLU  74  -2.520   9.534  -1.564
  562   2HG   GLU  74          3HG       GLU  74  -1.020  10.463  -1.447
  563    H    LYS  75           H        LYS  75   0.865   9.707  -5.077
  564    HA   LYS  75           HA       LYS  75   2.949   8.534  -3.386
  565   1HB   LYS  75          2HB       LYS  75   4.468   9.149  -5.099
  566   2HB   LYS  75          3HB       LYS  75   3.061   8.299  -5.741
  567   1HG   LYS  75          2HG       LYS  75   2.106  10.558  -6.383
  568   2HG   LYS  75          3HG       LYS  75   3.719  11.219  -6.062
  569   1HD   LYS  75          2HD       LYS  75   4.733   9.676  -7.659
  570   2HD   LYS  75          3HD       LYS  75   3.190   8.834  -7.896
  571   1HE   LYS  75          2HE       LYS  75   2.187  10.951  -8.793
  572   2HE   LYS  75          3HE       LYS  75   3.769  11.739  -8.659
  573   1HZ   LYS  75          1HZ       LYS  75   4.628  10.121 -10.211
  574   2HZ   LYS  75          2HZ       LYS  75   3.173   9.357 -10.295
  575   3HZ   LYS  75          3HZ       LYS  75   3.330  10.890 -10.870
  576    H    ALA  76           H        ALA  76   2.673   9.615  -1.462
  577    HA   ALA  76           HA       ALA  76   3.062  12.604  -1.456
  578   1HB   ALA  76          1HB       ALA  76   2.550  10.672   0.833
  579   2HB   ALA  76          2HB       ALA  76   2.650  12.442   0.955
  580   3HB   ALA  76          3HB       ALA  76   1.336  11.689   0.027
  581    H    GLU  77           H        GLU  77   5.051  13.570  -0.632
  582    HA   GLU  77           HA       GLU  77   7.276  11.628  -0.165
  583   1HB   GLU  77          2HB       GLU  77   7.378  14.546  -0.930
  584   2HB   GLU  77          3HB       GLU  77   8.669  13.633  -0.122
  585   1HG   GLU  77          2HG       GLU  77   8.532  11.934  -2.035
  586   2HG   GLU  77          3HG       GLU  77   7.714  13.228  -2.922
  587    H    PHE  78           H        PHE  78   8.047  11.253   1.717
  588    HA   PHE  78           HA       PHE  78   7.593  13.140   3.961
  589   1HB   PHE  78          2HB       PHE  78   7.603  10.125   3.842
  590   2HB   PHE  78          3HB       PHE  78   8.068  10.966   5.311
  591    HD1  PHE  78           1HD      PHE  78   5.279  11.142   2.743
  592    HD2  PHE  78           2HD      PHE  78   6.373  11.243   6.914
  593    HE1  PHE  78           1HE      PHE  78   2.903  11.393   3.368
  594    HE2  PHE  78           2HE      PHE  78   3.991  11.281   7.534
  595    HZ   PHE  78           HZ       PHE  78   2.248  11.457   5.752
  596    H    ASP  79           H        ASP  79   9.355  13.520   5.267
  597    HA   ASP  79           HA       ASP  79  12.025  13.118   4.018
  598   1HB   ASP  79          2HB       ASP  79  10.979  15.471   4.381
  599   2HB   ASP  79          3HB       ASP  79  11.247  15.189   6.106
  600    H    ILE  80           H        ILE  80  13.757  12.466   5.549
  601    HA   ILE  80           HA       ILE  80  12.625  10.906   7.874
  602    HB   ILE  80           HB       ILE  80  14.931  10.100   6.105
  603   1HG1  ILE  80          2HG1      ILE  80  12.112   8.999   5.833
  604   2HG1  ILE  80          3HG1      ILE  80  12.709  10.287   4.777
  605   1HG2  ILE  80          1HG2      ILE  80  14.565   7.918   7.158
  606   2HG2  ILE  80          2HG2      ILE  80  14.687   9.140   8.419
  607   3HG2  ILE  80          3HG2      ILE  80  13.098   8.522   7.960
  608   1HD1  ILE  80          1HD1      ILE  80  13.036   8.198   3.719
  609   2HD1  ILE  80          2HD1      ILE  80  14.583   8.994   4.063
  610   3HD1  ILE  80          3HD1      ILE  80  14.054   7.615   5.052
  611    H    GLU  81           H        GLU  81  13.417  11.683   9.847
  612    HA   GLU  81           HA       GLU  81  16.269  12.664   9.898
  613   1HB   GLU  81          2HB       GLU  81  13.830  13.247  11.474
  614   2HB   GLU  81          3HB       GLU  81  15.387  13.065  12.343
  615   1HG   GLU  81          2HG       GLU  81  15.934  15.106  11.888
  616   2HG   GLU  81          3HG       GLU  81  15.795  14.844  10.134
  617    H    GLY  82           H        GLY  82  16.733  10.542   9.334
  618   1HA   GLY  82          2HA       GLY  82  16.985   8.615  11.548
  619   2HA   GLY  82          3HA       GLY  82  15.751   8.178  10.348
  620    H    MET  83           H        MET  83  16.838   8.824   7.890
  621    HA   MET  83           HA       MET  83  18.475   6.814   7.212
  622   1HB   MET  83          2HB       MET  83  17.039   8.390   5.889
  623   2HB   MET  83          3HB       MET  83  18.327   9.599   5.982
  624   1HG   MET  83          2HG       MET  83  18.857   6.806   4.938
  625   2HG   MET  83          3HG       MET  83  18.034   8.014   3.950
  626   1HE   MET  83          1HE       MET  83  21.875   7.481   2.784
  627   2HE   MET  83          2HE       MET  83  21.079   6.326   3.884
  628   3HE   MET  83          3HE       MET  83  20.185   6.991   2.494
  629    H    THR  84           H        THR  84  20.603   6.609   6.700
  630    HA   THR  84           HA       THR  84  22.818   6.662   6.866
  631    HB   THR  84           HB       THR  84  22.755   8.637   5.506
  632    HG1  THR  84           1HG      THR  84  24.648   8.702   7.572
  633   1HG2  THR  84          1HG2      THR  84  21.530  10.330   6.704
  634   2HG2  THR  84          2HG2      THR  84  22.657  10.265   8.080
  635   3HG2  THR  84          3HG2      THR  84  23.180  10.896   6.507
  636    H    CYS  85           H        CYS  85  21.268   6.305   9.248
  637    HA   CYS  85           HA       CYS  85  23.482   6.776  11.224
  638   1HB   CYS  85          2HB       CYS  85  21.451   7.865  11.942
  639   2HB   CYS  85          3HB       CYS  85  20.510   6.380  11.697
  640    HG   CYS  85           HG       CYS  85  20.937   6.801  14.242
  641    H    ALA  86           H        ALA  86  21.039   4.404  10.090
  642    HA   ALA  86           HA       ALA  86  22.828   2.137  10.416
  643   1HB   ALA  86          1HB       ALA  86  21.530   1.064  12.243
  644   2HB   ALA  86          2HB       ALA  86  22.317   2.551  12.794
  645   3HB   ALA  86          3HB       ALA  86  20.579   2.553  12.438
  646    H    ALA  87           H        ALA  87  21.882   2.476   8.123
  647    HA   ALA  87           HA       ALA  87  20.472   1.861   6.408
  648   1HB   ALA  87          1HB       ALA  87  20.069  -0.575   8.188
  649   2HB   ALA  87          2HB       ALA  87  19.857  -0.494   6.427
  650   3HB   ALA  87          3HB       ALA  87  21.470  -0.293   7.130
  651    H    CYS  88           H        CYS  88  19.263   3.576   8.282
  652    HA   CYS  88           HA       CYS  88  16.898   2.581   9.390
  653   1HB   CYS  88          2HB       CYS  88  17.644   5.453   8.757
  654   2HB   CYS  88          3HB       CYS  88  16.400   4.944   9.910
  655    HG   CYS  88           HG       CYS  88  18.534   5.709  11.194
  656    H    ALA  89           H        ALA  89  17.386   4.586   6.484
  657    HA   ALA  89           HA       ALA  89  14.669   4.759   5.613
  658   1HB   ALA  89          1HB       ALA  89  15.729   5.236   3.406
  659   2HB   ALA  89          2HB       ALA  89  16.258   6.264   4.750
  660   3HB   ALA  89          3HB       ALA  89  17.314   4.957   4.190
  661    H    ASN  90           H        ASN  90  17.160   2.191   5.220
  662    HA   ASN  90           HA       ASN  90  15.522   0.733   3.313
  663   1HB   ASN  90          2HB       ASN  90  17.879  -0.156   5.012
  664   2HB   ASN  90          3HB       ASN  90  17.012  -1.211   3.891
  665   1HD2  ASN  90          1HD2      ASN  90  19.815  -0.605   3.631
  666   2HD2  ASN  90          2HD2      ASN  90  19.975   0.278   2.122
  667    H    ARG  91           H        ARG  91  16.053   0.533   6.855
  668    HA   ARG  91           HA       ARG  91  14.224  -1.587   7.374
  669   1HB   ARG  91          2HB       ARG  91  15.253   0.757   8.968
  670   2HB   ARG  91          3HB       ARG  91  13.840  -0.121   9.563
  671   1HG   ARG  91          2HG       ARG  91  15.042  -2.221   9.567
  672   2HG   ARG  91          3HG       ARG  91  16.495  -1.449   8.876
  673   1HD   ARG  91          2HD       ARG  91  16.824  -0.091  10.805
  674   2HD   ARG  91          3HD       ARG  91  15.181  -0.420  11.412
  675    HE   ARG  91           HE       ARG  91  16.798  -2.815  11.219
  676   1HH1  ARG  91          2HH2      ARG  91  16.287   0.086  13.181
  677   2HH1  ARG  91          1HH2      ARG  91  16.373  -0.736  14.712
  678   1HH2  ARG  91          2HH1      ARG  91  17.163  -3.903  13.237
  679   2HH2  ARG  91          1HH1      ARG  91  17.049  -3.043  14.736
  680    H    ILE  92           H        ILE  92  13.546   1.978   7.361
  681    HA   ILE  92           HA       ILE  92  10.746   1.551   7.745
  682    HB   ILE  92           HB       ILE  92  10.384   3.822   7.047
  683   1HG1  ILE  92          2HG1      ILE  92  13.222   4.491   7.022
  684   2HG1  ILE  92          3HG1      ILE  92  12.473   3.904   5.497
  685   1HG2  ILE  92          1HG2      ILE  92  12.586   3.528   9.094
  686   2HG2  ILE  92          2HG2      ILE  92  11.460   4.901   8.928
  687   3HG2  ILE  92          3HG2      ILE  92  10.849   3.304   9.387
  688   1HD1  ILE  92          1HD1      ILE  92  11.557   6.277   7.149
  689   2HD1  ILE  92          2HD1      ILE  92  12.316   6.303   5.546
  690   3HD1  ILE  92          3HD1      ILE  92  10.703   5.609   5.738
  691    H    GLU  93           H        GLU  93  12.698   1.631   4.713
  692    HA   GLU  93           HA       GLU  93  10.581   1.837   2.882
  693   1HB   GLU  93          2HB       GLU  93  12.942   2.040   2.269
  694   2HB   GLU  93          3HB       GLU  93  13.293   0.383   2.737
  695   1HG   GLU  93          2HG       GLU  93  11.253   1.013   0.628
  696   2HG   GLU  93          3HG       GLU  93  12.989   0.947   0.275
  697    H    LYS  94           H        LYS  94  12.315  -1.053   4.095
  698    HA   LYS  94           HA       LYS  94  10.663  -2.926   2.843
  699   1HB   LYS  94          2HB       LYS  94  12.208  -3.161   5.455
  700   2HB   LYS  94          3HB       LYS  94  11.572  -4.546   4.564
  701   1HG   LYS  94          2HG       LYS  94  13.505  -2.539   3.313
  702   2HG   LYS  94          3HG       LYS  94  14.071  -3.912   4.235
  703   1HD   LYS  94          2HD       LYS  94  12.247  -4.145   1.796
  704   2HD   LYS  94          3HD       LYS  94  13.998  -4.060   1.697
  705   1HE   LYS  94          2HE       LYS  94  14.195  -6.066   3.204
  706   2HE   LYS  94          3HE       LYS  94  12.430  -6.226   3.193
  707   1HZ   LYS  94          1HZ       LYS  94  12.549  -6.546   0.816
  708   2HZ   LYS  94          2HZ       LYS  94  14.184  -6.369   0.828
  709   3HZ   LYS  94          3HZ       LYS  94  13.494  -7.654   1.588
  710    H    ARG  95           H        ARG  95  10.033  -1.085   5.749
  711    HA   ARG  95           HA       ARG  95   7.635  -2.701   6.450
  712   1HB   ARG  95          2HB       ARG  95   8.848  -0.129   7.472
  713   2HB   ARG  95          3HB       ARG  95   7.194  -0.577   7.888
  714   1HG   ARG  95          2HG       ARG  95   9.216  -2.776   8.156
  715   2HG   ARG  95          3HG       ARG  95   9.451  -1.420   9.230
  716   1HD   ARG  95          2HD       ARG  95   7.136  -1.554  10.047
  717   2HD   ARG  95          3HD       ARG  95   6.757  -2.858   8.935
  718    HE   ARG  95           HE       ARG  95   8.149  -2.976  11.488
  719   1HH1  ARG  95          2HH2      ARG  95   7.873  -4.584   8.376
  720   2HH1  ARG  95          1HH2      ARG  95   8.219  -6.184   8.964
  721   1HH2  ARG  95          2HH1      ARG  95   8.643  -5.078  12.333
  722   2HH2  ARG  95          1HH1      ARG  95   8.698  -6.455  11.282
  723    H    LEU  96           H        LEU  96   8.009   0.690   5.459
  724    HA   LEU  96           HA       LEU  96   5.418   1.396   4.816
  725   1HB   LEU  96          2HB       LEU  96   8.056   2.272   3.662
  726   2HB   LEU  96          3HB       LEU  96   6.511   2.824   3.026
  727    HG   LEU  96           HG       LEU  96   6.204   3.152   5.814
  728   1HD1  LEU  96          1HD1      LEU  96   8.945   4.035   4.927
  729   2HD1  LEU  96          2HD1      LEU  96   8.044   4.827   6.242
  730   3HD1  LEU  96          3HD1      LEU  96   8.417   3.112   6.371
  731   1HD2  LEU  96          1HD2      LEU  96   6.745   5.134   3.584
  732   2HD2  LEU  96          2HD2      LEU  96   5.172   4.458   4.102
  733   3HD2  LEU  96          3HD2      LEU  96   6.087   5.526   5.189
  734    H    ASN  97           H        ASN  97   7.714  -0.196   2.653
  735    HA   ASN  97           HA       ASN  97   6.664  -0.454   0.250
  736   1HB   ASN  97          2HB       ASN  97   8.641  -1.673   1.318
  737   2HB   ASN  97          3HB       ASN  97   7.514  -2.934   1.800
  738   1HD2  ASN  97          1HD2      ASN  97   9.794  -2.048  -0.442
  739   2HD2  ASN  97          2HD2      ASN  97   9.209  -2.918  -1.857
  740    H    LYS  98           H        LYS  98   5.345  -2.252   3.063
  741    HA   LYS  98           HA       LYS  98   2.771  -1.788   2.044
  742   1HB   LYS  98          2HB       LYS  98   1.903  -4.151   2.072
  743   2HB   LYS  98          3HB       LYS  98   2.726  -3.601   0.626
  744   1HG   LYS  98          2HG       LYS  98   4.532  -4.861   2.636
  745   2HG   LYS  98          3HG       LYS  98   3.257  -5.910   2.019
  746   1HD   LYS  98          2HD       LYS  98   3.986  -5.827  -0.195
  747   2HD   LYS  98          3HD       LYS  98   4.813  -4.285   0.030
  748   1HE   LYS  98          2HE       LYS  98   6.523  -5.351   1.450
  749   2HE   LYS  98          3HE       LYS  98   5.773  -6.941   1.192
  750   1HZ   LYS  98          1HZ       LYS  98   7.631  -6.525  -0.299
  751   2HZ   LYS  98          2HZ       LYS  98   6.239  -6.672  -1.171
  752   3HZ   LYS  98          3HZ       LYS  98   6.883  -5.180  -0.884
  753    H    ILE  99           H        ILE  99   2.991  -0.675   4.085
  754    HA   ILE  99           HA       ILE  99   2.907  -2.144   6.576
  755    HB   ILE  99           HB       ILE  99   2.123   0.673   5.793
  756   1HG1  ILE  99          2HG1      ILE  99   4.140  -0.433   7.804
  757   2HG1  ILE  99          3HG1      ILE  99   4.511  -0.130   6.111
  758   1HG2  ILE  99          1HG2      ILE  99   1.703   1.130   8.231
  759   2HG2  ILE  99          2HG2      ILE  99   0.482   0.112   7.526
  760   3HG2  ILE  99          3HG2      ILE  99   1.748  -0.617   8.536
  761   1HD1  ILE  99          1HD1      ILE  99   3.899   2.288   6.434
  762   2HD1  ILE  99          2HD1      ILE  99   3.698   1.969   8.167
  763   3HD1  ILE  99          3HD1      ILE  99   5.277   1.745   7.420
  764    H    GLU 100           H        GLU 100   0.170  -0.457   4.945
  765    HA   GLU 100           HA       GLU 100  -1.577  -2.766   5.568
  766   1HB   GLU 100          2HB       GLU 100  -1.493  -1.005   7.500
  767   2HB   GLU 100          3HB       GLU 100  -2.492  -0.004   6.435
  768   1HG   GLU 100          2HG       GLU 100  -4.143  -1.889   6.331
  769   2HG   GLU 100          3HG       GLU 100  -3.079  -2.849   7.379
  770    H    GLY 101           H        GLY 101  -1.760   0.619   4.360
  771   1HA   GLY 101          2HA       GLY 101  -3.007  -0.416   1.839
  772   2HA   GLY 101          3HA       GLY 101  -3.608   1.025   2.698
  773    H    VAL 102           H        VAL 102  -0.369  -0.231   1.917
  774    HA   VAL 102           HA       VAL 102   0.350   2.303   0.501
  775    HB   VAL 102           HB       VAL 102   2.270   0.322   1.704
  776   1HG1  VAL 102          1HG1      VAL 102   3.862   2.169   1.419
  777   2HG1  VAL 102          2HG1      VAL 102   3.005   1.896  -0.095
  778   3HG1  VAL 102          3HG1      VAL 102   2.573   3.256   0.947
  779   1HG2  VAL 102          1HG2      VAL 102   0.979   1.116   3.597
  780   2HG2  VAL 102          2HG2      VAL 102   2.532   1.970   3.586
  781   3HG2  VAL 102          3HG2      VAL 102   1.060   2.789   3.016
  782    H    ALA 103           H        ALA 103   0.646   2.110  -1.622
  783    HA   ALA 103           HA       ALA 103   0.515  -0.516  -2.910
  784   1HB   ALA 103          1HB       ALA 103   0.773   0.799  -4.997
  785   2HB   ALA 103          2HB       ALA 103  -0.611   1.312  -4.017
  786   3HB   ALA 103          3HB       ALA 103   0.877   2.287  -4.038
  787    H    ASN 104           H        ASN 104   2.864   2.175  -2.410
  788    HA   ASN 104           HA       ASN 104   5.137   0.329  -2.667
  789   1HB   ASN 104          2HB       ASN 104   4.868   2.656  -4.627
  790   2HB   ASN 104          3HB       ASN 104   6.257   1.591  -4.453
  791   1HD2  ASN 104          1HD2      ASN 104   3.299   2.079  -6.101
  792   2HD2  ASN 104          2HD2      ASN 104   3.108   0.431  -6.728
  793    H    ALA 105           H        ALA 105   7.212   1.580  -2.391
  794    HA   ALA 105           HA       ALA 105   6.947   4.141  -0.993
  795   1HB   ALA 105          1HB       ALA 105   6.268   2.563   0.748
  796   2HB   ALA 105          2HB       ALA 105   7.820   1.709   0.586
  797   3HB   ALA 105          3HB       ALA 105   7.787   3.394   1.149
  798    HA   PRO 106           HA       PRO 106  11.143   3.193  -2.842
  799   1HB   PRO 106          2HB       PRO 106  11.334   5.182  -4.723
  800   2HB   PRO 106          3HB       PRO 106  10.571   3.592  -5.024
  801   1HG   PRO 106          2HG       PRO 106   9.235   6.188  -4.307
  802   2HG   PRO 106          3HG       PRO 106   8.759   5.047  -5.591
  803   1HD   PRO 106          2HD       PRO 106   7.519   5.050  -3.153
  804   2HD   PRO 106          3HD       PRO 106   7.831   3.530  -4.033
  805    H    VAL 107           H        VAL 107  12.959   4.082  -1.995
  806    HA   VAL 107           HA       VAL 107  12.731   6.605  -0.458
  807    HB   VAL 107           HB       VAL 107  14.639   5.794   0.825
  808   1HG1  VAL 107          1HG1      VAL 107  12.261   5.398   1.493
  809   2HG1  VAL 107          2HG1      VAL 107  12.359   3.778   0.797
  810   3HG1  VAL 107          3HG1      VAL 107  13.403   4.240   2.170
  811   1HG2  VAL 107          1HG2      VAL 107  14.278   3.145  -0.664
  812   2HG2  VAL 107          2HG2      VAL 107  15.690   4.213  -0.792
  813   3HG2  VAL 107          3HG2      VAL 107  15.307   3.424   0.744
  814    H    ASN 108           H        ASN 108  14.020   8.336  -0.875
  815    HA   ASN 108           HA       ASN 108  15.452   8.296  -3.421
  816   1HB   ASN 108          2HB       ASN 108  14.823  10.404  -1.315
  817   2HB   ASN 108          3HB       ASN 108  16.053  10.693  -2.549
  818   1HD2  ASN 108          1HD2      ASN 108  14.916  12.378  -3.551
  819   2HD2  ASN 108          2HD2      ASN 108  13.513  12.035  -4.547
  820    H    PHE 109           H        PHE 109  16.290   8.157  -0.006
  821    HA   PHE 109           HA       PHE 109  18.193   7.877   1.115
  822   1HB   PHE 109          2HB       PHE 109  18.902   6.661  -1.521
  823   2HB   PHE 109          3HB       PHE 109  20.245   7.338  -0.633
  824    HD1  PHE 109           1HD      PHE 109  21.442   5.515   0.261
  825    HD2  PHE 109           2HD      PHE 109  17.142   5.603   0.577
  826    HE1  PHE 109           1HE      PHE 109  21.531   3.785   2.016
  827    HE2  PHE 109           2HE      PHE 109  17.227   3.794   2.240
  828    HZ   PHE 109           HZ       PHE 109  19.428   2.891   3.004
  829    H    ALA 110           H        ALA 110  19.103   9.515  -1.938
  830    HA   ALA 110           HA       ALA 110  21.347  10.827  -0.822
  831   1HB   ALA 110          1HB       ALA 110  19.634  11.553  -3.252
  832   2HB   ALA 110          2HB       ALA 110  21.268  12.171  -2.917
  833   3HB   ALA 110          3HB       ALA 110  21.023  10.443  -3.244
  834    H    LEU 111           H        LEU 111  17.974  11.794  -1.215
  835    HA   LEU 111           HA       LEU 111  18.432  14.480  -0.056
  836   1HB   LEU 111          2HB       LEU 111  15.858  13.144  -0.935
  837   2HB   LEU 111          3HB       LEU 111  16.124  14.866  -0.609
  838    HG   LEU 111           HG       LEU 111  17.023  13.154  -2.946
  839   1HD1  LEU 111          1HD1      LEU 111  15.786  14.791  -4.251
  840   2HD1  LEU 111          2HD1      LEU 111  14.753  14.297  -2.890
  841   3HD1  LEU 111          3HD1      LEU 111  15.600  15.851  -2.838
  842   1HD2  LEU 111          1HD2      LEU 111  19.026  14.504  -2.421
  843   2HD2  LEU 111          2HD2      LEU 111  18.224  15.181  -3.840
  844   3HD2  LEU 111          3HD2      LEU 111  18.029  15.966  -2.259
  845    H    GLU 112           H        GLU 112  18.152  11.429   1.300
  846    HA   GLU 112           HA       GLU 112  17.271  10.497   3.104
  847   1HB   GLU 112          2HB       GLU 112  17.226  13.305   4.285
  848   2HB   GLU 112          3HB       GLU 112  17.302  11.770   5.146
  849   1HG   GLU 112          2HG       GLU 112  19.492  11.292   3.912
  850   2HG   GLU 112          3HG       GLU 112  19.448  12.958   3.321
  851    H    THR 113           H        THR 113  15.341  11.077   1.064
  852    HA   THR 113           HA       THR 113  12.903  11.447   2.734
  853    HB   THR 113           HB       THR 113  11.761  12.520   1.059
  854    HG1  THR 113           1HG      THR 113  12.115  12.395  -1.009
  855   1HG2  THR 113          1HG2      THR 113  13.139  14.478   0.530
  856   2HG2  THR 113          2HG2      THR 113  13.598  13.896   2.145
  857   3HG2  THR 113          3HG2      THR 113  14.602  13.521   0.735
  858    H    VAL 114           H        VAL 114  11.067  10.295   2.171
  859    HA   VAL 114           HA       VAL 114  11.395   7.910   0.453
  860    HB   VAL 114           HB       VAL 114  11.482   7.038   2.682
  861   1HG1  VAL 114          1HG1      VAL 114  10.484   8.975   3.923
  862   2HG1  VAL 114          2HG1      VAL 114   8.886   8.430   3.364
  863   3HG1  VAL 114          3HG1      VAL 114   9.859   7.392   4.405
  864   1HG2  VAL 114          1HG2      VAL 114   9.617   5.528   2.671
  865   2HG2  VAL 114          2HG2      VAL 114   8.614   6.652   1.740
  866   3HG2  VAL 114          3HG2      VAL 114  10.010   5.872   0.975
  867    H    THR 115           H        THR 115   9.913   7.849  -1.152
  868    HA   THR 115           HA       THR 115   7.562   9.647  -0.961
  869    HB   THR 115           HB       THR 115   8.234   7.714  -3.173
  870    HG1  THR 115           1HG      THR 115   9.372  10.165  -2.556
  871   1HG2  THR 115          1HG2      THR 115   6.861   9.274  -4.500
  872   2HG2  THR 115          2HG2      THR 115   5.943   8.632  -3.120
  873   3HG2  THR 115          3HG2      THR 115   6.597  10.285  -3.063
  874    H    VAL 116           H        VAL 116   5.726   8.778  -0.095
  875    HA   VAL 116           HA       VAL 116   5.491   5.822   0.211
  876    HB   VAL 116           HB       VAL 116   5.553   6.976   2.331
  877   1HG1  VAL 116          1HG1      VAL 116   3.027   8.489   1.563
  878   2HG1  VAL 116          2HG1      VAL 116   3.900   8.529   3.093
  879   3HG1  VAL 116          3HG1      VAL 116   4.646   9.212   1.652
  880   1HG2  VAL 116          1HG2      VAL 116   4.136   4.970   2.034
  881   2HG2  VAL 116          2HG2      VAL 116   3.444   6.090   3.230
  882   3HG2  VAL 116          3HG2      VAL 116   2.775   6.024   1.597
  883    H    GLU 117           H        GLU 117   4.254   4.980  -1.359
  884    HA   GLU 117           HA       GLU 117   2.190   6.663  -2.679
  885   1HB   GLU 117          2HB       GLU 117   3.985   4.466  -3.541
  886   2HB   GLU 117          3HB       GLU 117   2.290   4.098  -3.868
  887   1HG   GLU 117          2HG       GLU 117   2.082   6.322  -5.001
  888   2HG   GLU 117          3HG       GLU 117   3.854   6.487  -4.814
  889    H    TYR 118           H        TYR 118   0.425   6.601  -1.281
  890    HA   TYR 118           HA       TYR 118  -0.593   3.932  -0.553
  891   1HB   TYR 118          2HB       TYR 118  -0.462   4.158   1.760
  892   2HB   TYR 118          3HB       TYR 118   1.097   4.745   1.254
  893    HD1  TYR 118           HD1      TYR 118   0.883   7.538   0.660
  894    HD2  TYR 118           HD2      TYR 118  -1.399   5.259   3.520
  895    HE1  TYR 118           HE1      TYR 118   0.401   9.594   1.904
  896    HE2  TYR 118           HE2      TYR 118  -1.822   7.320   4.814
  897    HH   TYR 118           HH       TYR 118  -0.665  10.520   3.734
  898    H    ASN 119           H        ASN 119  -2.565   4.069   0.773
  899    HA   ASN 119           HA       ASN 119  -4.376   5.914  -0.640
  900   1HB   ASN 119          2HB       ASN 119  -4.521   3.340  -0.504
  901   2HB   ASN 119          3HB       ASN 119  -5.220   3.584   1.097
  902   1HD2  ASN 119          1HD2      ASN 119  -6.090   2.879  -1.890
  903   2HD2  ASN 119          2HD2      ASN 119  -7.595   3.746  -2.069
  904    HA   PRO 120           HA       PRO 120  -4.202   7.934   3.424
  905   1HB   PRO 120          2HB       PRO 120  -4.807  10.477   2.774
  906   2HB   PRO 120          3HB       PRO 120  -3.328   9.717   2.124
  907   1HG   PRO 120          2HG       PRO 120  -6.024   9.892   0.754
  908   2HG   PRO 120          3HG       PRO 120  -4.457  10.438   0.117
  909   1HD   PRO 120          2HD       PRO 120  -5.498   7.962  -0.437
  910   2HD   PRO 120          3HD       PRO 120  -3.740   8.216  -0.251
  911    H    LYS 121           H        LYS 121  -6.407   6.240   2.688
  912    HA   LYS 121           HA       LYS 121  -8.651   7.643   4.081
  913   1HB   LYS 121          2HB       LYS 121  -8.814   5.420   1.995
  914   2HB   LYS 121          3HB       LYS 121 -10.169   6.225   2.789
  915   1HG   LYS 121          2HG       LYS 121  -8.107   7.600   0.983
  916   2HG   LYS 121          3HG       LYS 121  -9.624   6.955   0.443
  917   1HD   LYS 121          2HD       LYS 121 -10.844   8.433   2.087
  918   2HD   LYS 121          3HD       LYS 121  -9.307   9.156   2.559
  919   1HE   LYS 121          2HE       LYS 121 -10.584   9.268  -0.213
  920   2HE   LYS 121          3HE       LYS 121 -10.513  10.587   0.969
  921   1HZ   LYS 121          1HZ       LYS 121  -8.787  10.837  -0.649
  922   2HZ   LYS 121          2HZ       LYS 121  -8.105  10.502   0.813
  923   3HZ   LYS 121          3HZ       LYS 121  -8.194   9.336  -0.345
  924    H    GLU 122           H        GLU 122  -7.521   4.300   3.219
  925    HA   GLU 122           HA       GLU 122  -8.105   3.102   5.665
  926   1HB   GLU 122          2HB       GLU 122  -5.955   2.623   3.569
  927   2HB   GLU 122          3HB       GLU 122  -6.092   1.620   5.023
  928   1HG   GLU 122          2HG       GLU 122  -7.240   0.521   3.248
  929   2HG   GLU 122          3HG       GLU 122  -8.423   1.031   4.431
  930    H    ALA 123           H        ALA 123  -5.106   4.932   4.784
  931    HA   ALA 123           HA       ALA 123  -4.419   5.043   7.703
  932   1HB   ALA 123          1HB       ALA 123  -2.969   3.406   6.578
  933   2HB   ALA 123          2HB       ALA 123  -2.511   4.625   5.378
  934   3HB   ALA 123          3HB       ALA 123  -2.048   4.830   7.080
  935    H    SER 124           H        SER 124  -2.454   6.832   7.769
  936    HA   SER 124           HA       SER 124  -2.841   9.177   6.138
  937   1HB   SER 124          2HB       SER 124  -4.160   9.027   8.881
  938   2HB   SER 124          3HB       SER 124  -3.656  10.569   8.172
  939    HG   SER 124           HG       SER 124  -5.256   8.824   6.661
  940    H    VAL 125           H        VAL 125  -1.559  10.991   7.037
  941    HA   VAL 125           HA       VAL 125   1.045  10.607   7.507
  942    HB   VAL 125           HB       VAL 125  -0.589  12.743   8.977
  943   1HG1  VAL 125          1HG1      VAL 125   2.277  12.768   8.003
  944   2HG1  VAL 125          2HG1      VAL 125   1.402  14.142   8.718
  945   3HG1  VAL 125          3HG1      VAL 125   1.743  12.711   9.689
  946   1HG2  VAL 125          1HG2      VAL 125  -0.156  14.177   6.962
  947   2HG2  VAL 125          2HG2      VAL 125   0.397  12.739   6.090
  948   3HG2  VAL 125          3HG2      VAL 125  -1.283  12.868   6.645
  949    H    SER 126           H        SER 126  -1.309  10.711  10.219
  950    HA   SER 126           HA       SER 126   0.703  10.511  12.234
  951   1HB   SER 126          2HB       SER 126  -2.244   9.758  12.369
  952   2HB   SER 126          3HB       SER 126  -1.139   9.873  13.749
  953    HG   SER 126           HG       SER 126  -1.851  11.977  11.968
  954    H    ASP 127           H        ASP 127  -0.975   7.946  10.379
  955    HA   ASP 127           HA       ASP 127  -0.068   5.714  11.992
  956   1HB   ASP 127          2HB       ASP 127  -1.846   5.272  10.442
  957   2HB   ASP 127          3HB       ASP 127  -0.963   6.009   9.094
  958    H    LEU 128           H        LEU 128   1.115   7.442   9.143
  959    HA   LEU 128           HA       LEU 128   3.407   5.833   8.646
  960   1HB   LEU 128          2HB       LEU 128   2.767   8.708   7.955
  961   2HB   LEU 128          3HB       LEU 128   4.166   7.864   7.329
  962    HG   LEU 128           HG       LEU 128   1.284   6.873   6.964
  963   1HD1  LEU 128          1HD1      LEU 128   1.520   8.980   5.843
  964   2HD1  LEU 128          2HD1      LEU 128   3.124   8.525   5.221
  965   3HD1  LEU 128          3HD1      LEU 128   1.666   7.711   4.610
  966   1HD2  LEU 128          1HD2      LEU 128   2.972   5.047   6.711
  967   2HD2  LEU 128          2HD2      LEU 128   2.273   5.494   5.164
  968   3HD2  LEU 128          3HD2      LEU 128   3.892   6.084   5.600
  969    H    LYS 129           H        LYS 129   3.043   8.857  10.495
  970    HA   LYS 129           HA       LYS 129   5.747   8.974  11.431
  971   1HB   LYS 129          2HB       LYS 129   3.167   9.997  12.644
  972   2HB   LYS 129          3HB       LYS 129   4.792  10.366  13.273
  973   1HG   LYS 129          2HG       LYS 129   5.355  11.148  10.872
  974   2HG   LYS 129          3HG       LYS 129   3.630  11.155  10.565
  975   1HD   LYS 129          2HD       LYS 129   5.182  12.840  12.582
  976   2HD   LYS 129          3HD       LYS 129   4.469  13.354  11.057
  977   1HE   LYS 129          2HE       LYS 129   3.041  14.183  12.727
  978   2HE   LYS 129          3HE       LYS 129   2.177  12.857  11.943
  979   1HZ   LYS 129          1HZ       LYS 129   3.601  12.682  14.524
  980   2HZ   LYS 129          2HZ       LYS 129   1.971  12.813  14.333
  981   3HZ   LYS 129          3HZ       LYS 129   2.752  11.466  13.817
  982    H    GLU 130           H        GLU 130   2.828   7.377  12.943
  983    HA   GLU 130           HA       GLU 130   4.163   6.461  15.248
  984   1HB   GLU 130          2HB       GLU 130   1.662   6.499  14.585
  985   2HB   GLU 130          3HB       GLU 130   1.944   4.936  13.810
  986   1HG   GLU 130          2HG       GLU 130   2.550   5.549  16.746
  987   2HG   GLU 130          3HG       GLU 130   0.987   5.005  16.131
  988    H    ALA 131           H        ALA 131   3.861   5.047  11.995
  989    HA   ALA 131           HA       ALA 131   4.934   2.502  12.567
  990   1HB   ALA 131          1HB       ALA 131   3.702   3.051  10.508
  991   2HB   ALA 131          2HB       ALA 131   5.038   4.081   9.958
  992   3HB   ALA 131          3HB       ALA 131   5.285   2.333  10.145
  993    H    VAL 132           H        VAL 132   6.643   5.536  11.316
  994    HA   VAL 132           HA       VAL 132   9.166   4.143  11.506
  995    HB   VAL 132           HB       VAL 132   8.412   7.032  11.188
  996   1HG1  VAL 132          1HG1      VAL 132  10.888   7.105  10.277
  997   2HG1  VAL 132          2HG1      VAL 132  10.657   7.037  12.029
  998   3HG1  VAL 132          3HG1      VAL 132  11.086   5.567  11.130
  999   1HG2  VAL 132          1HG2      VAL 132   9.189   6.386   8.777
 1000   2HG2  VAL 132          2HG2      VAL 132   9.083   4.712   9.308
 1001   3HG2  VAL 132          3HG2      VAL 132   7.640   5.717   9.319
 1002    H    ASP 133           H        ASP 133   7.228   6.051  13.785
 1003    HA   ASP 133           HA       ASP 133   9.234   6.464  15.689
 1004   1HB   ASP 133          2HB       ASP 133   6.712   7.215  15.630
 1005   2HB   ASP 133          3HB       ASP 133   6.423   5.742  16.561
 1006    H    LYS 134           H        LYS 134   6.966   3.711  15.308
 1007    HA   LYS 134           HA       LYS 134   8.069   1.893  17.150
 1008   1HB   LYS 134          2HB       LYS 134   6.582   1.592  14.548
 1009   2HB   LYS 134          3HB       LYS 134   7.303   0.167  15.291
 1010   1HG   LYS 134          2HG       LYS 134   6.010   0.438  17.294
 1011   2HG   LYS 134          3HG       LYS 134   5.463   2.056  16.793
 1012   1HD   LYS 134          2HD       LYS 134   4.221   1.212  14.962
 1013   2HD   LYS 134          3HD       LYS 134   4.877  -0.434  15.129
 1014   1HE   LYS 134          2HE       LYS 134   3.591  -0.889  17.071
 1015   2HE   LYS 134          3HE       LYS 134   3.341   0.826  17.422
 1016   1HZ   LYS 134          1HZ       LYS 134   2.129  -0.522  15.112
 1017   2HZ   LYS 134          2HZ       LYS 134   1.358  -0.149  16.527
 1018   3HZ   LYS 134          3HZ       LYS 134   1.950   1.052  15.576
 1019    H    LEU 135           H        LEU 135   9.170   2.456  13.737
 1020    HA   LEU 135           HA       LEU 135  11.294   0.499  13.963
 1021   1HB   LEU 135          2HB       LEU 135  10.942   2.880  12.112
 1022   2HB   LEU 135          3HB       LEU 135  12.409   1.924  12.136
 1023    HG   LEU 135           HG       LEU 135  11.109   1.182  10.334
 1024   1HD1  LEU 135          1HD1      LEU 135  10.860  -1.029  12.386
 1025   2HD1  LEU 135          2HD1      LEU 135  11.160  -1.144  10.645
 1026   3HD1  LEU 135          3HD1      LEU 135  12.415  -0.494  11.705
 1027   1HD2  LEU 135          1HD2      LEU 135   8.898   1.841  11.016
 1028   2HD2  LEU 135          2HD2      LEU 135   8.879   0.149  10.569
 1029   3HD2  LEU 135          3HD2      LEU 135   8.849   0.576  12.279
 1030    H    GLY 136           H        GLY 136  11.008   3.742  15.227
 1031   1HA   GLY 136          2HA       GLY 136  12.267   4.489  17.017
 1032   2HA   GLY 136          3HA       GLY 136  13.569   3.361  16.641
 1033    H    TYR 137           H        TYR 137  11.965   5.656  14.396
 1034    HA   TYR 137           HA       TYR 137  14.345   7.453  14.479
 1035   1HB   TYR 137          2HB       TYR 137  13.013   6.692  11.871
 1036   2HB   TYR 137          3HB       TYR 137  14.494   7.600  12.126
 1037    HD1  TYR 137           HD1      TYR 137  13.244   4.460  11.155
 1038    HD2  TYR 137           HD2      TYR 137  16.365   6.231  13.536
 1039    HE1  TYR 137           HE1      TYR 137  14.569   2.365  11.009
 1040    HE2  TYR 137           HE2      TYR 137  17.612   4.106  13.465
 1041    HH   TYR 137           HH       TYR 137  17.700   2.023  12.409
 1042    H    LYS 138           H        LYS 138  13.264   9.418  12.564
 1043    HA   LYS 138           HA       LYS 138  10.522   9.810  13.576
 1044   1HB   LYS 138          2HB       LYS 138  10.917  12.201  13.843
 1045   2HB   LYS 138          3HB       LYS 138  11.606  11.183  15.107
 1046   1HG   LYS 138          2HG       LYS 138  13.323  11.802  12.797
 1047   2HG   LYS 138          3HG       LYS 138  12.953  13.194  13.798
 1048   1HD   LYS 138          2HD       LYS 138  14.358  10.589  14.558
 1049   2HD   LYS 138          3HD       LYS 138  15.103  12.125  14.283
 1050   1HE   LYS 138          2HE       LYS 138  13.908  13.117  16.236
 1051   2HE   LYS 138          3HE       LYS 138  13.233  11.519  16.612
 1052   1HZ   LYS 138          1HZ       LYS 138  15.461  10.699  16.887
 1053   2HZ   LYS 138          2HZ       LYS 138  16.103  12.170  16.526
 1054   3HZ   LYS 138          3HZ       LYS 138  15.200  11.977  17.887
 1055    H    LEU 139           H        LEU 139   9.205  10.155  11.968
 1056    HA   LEU 139           HA       LEU 139  10.329  10.608   9.251
 1057   1HB   LEU 139          2HB       LEU 139   9.226   8.443   9.780
 1058   2HB   LEU 139          3HB       LEU 139   7.711   9.320  10.056
 1059    HG   LEU 139           HG       LEU 139   8.234  10.267   7.715
 1060   1HD1  LEU 139          1HD1      LEU 139   9.565   7.679   7.057
 1061   2HD1  LEU 139          2HD1      LEU 139   9.616   9.233   6.223
 1062   3HD1  LEU 139          3HD1      LEU 139  10.557   9.000   7.704
 1063   1HD2  LEU 139          1HD2      LEU 139   6.984   8.543   6.583
 1064   2HD2  LEU 139          2HD2      LEU 139   7.245   7.453   7.959
 1065   3HD2  LEU 139          3HD2      LEU 139   6.312   8.946   8.180
 1066    H    LYS 140           H        LYS 140   9.676  12.390   8.163
 1067    HA   LYS 140           HA       LYS 140   7.530  14.123   9.344
 1068   1HB   LYS 140          2HB       LYS 140  10.283  15.013   8.372
 1069   2HB   LYS 140          3HB       LYS 140   8.943  16.076   8.830
 1070   1HG   LYS 140          2HG       LYS 140   8.998  14.739  11.112
 1071   2HG   LYS 140          3HG       LYS 140  10.632  14.289  10.567
 1072   1HD   LYS 140          2HD       LYS 140  11.145  16.700  10.222
 1073   2HD   LYS 140          3HD       LYS 140   9.547  17.145  10.841
 1074   1HE   LYS 140          2HE       LYS 140  10.047  16.322  13.047
 1075   2HE   LYS 140          3HE       LYS 140  11.478  15.446  12.474
 1076   1HZ   LYS 140          1HZ       LYS 140  12.062  17.485  13.598
 1077   2HZ   LYS 140          2HZ       LYS 140  12.607  17.390  12.072
 1078   3HZ   LYS 140          3HZ       LYS 140  11.320  18.378  12.414
 1079    H    LEU 141           H        LEU 141   7.160  16.007   7.635
 1080    HA   LEU 141           HA       LEU 141   6.635  14.661   5.037
 1081   1HB   LEU 141          2HB       LEU 141   5.270  17.075   6.250
 1082   2HB   LEU 141          3HB       LEU 141   4.903  16.196   4.754
 1083    HG   LEU 141           HG       LEU 141   4.744  14.099   6.416
 1084   1HD1  LEU 141          1HD1      LEU 141   5.292  15.422   8.509
 1085   2HD1  LEU 141          2HD1      LEU 141   3.889  16.452   8.183
 1086   3HD1  LEU 141          3HD1      LEU 141   3.677  14.733   8.557
 1087   1HD2  LEU 141          1HD2      LEU 141   2.525  16.147   6.176
 1088   2HD2  LEU 141          2HD2      LEU 141   2.972  14.996   4.895
 1089   3HD2  LEU 141          3HD2      LEU 141   2.336  14.409   6.430
 1090    H    LYS 142           H        LYS 142   7.209  15.784   3.088
 1091    HA   LYS 142           HA       LYS 142   9.323  17.841   3.383
 1092   1HB   LYS 142          2HB       LYS 142   8.013  16.501   0.998
 1093   2HB   LYS 142          3HB       LYS 142   9.170  17.836   0.862
 1094   1HG   LYS 142          2HG       LYS 142  10.896  16.480   2.088
 1095   2HG   LYS 142          3HG       LYS 142   9.719  15.156   2.168
 1096   1HD   LYS 142          2HD       LYS 142  10.815  14.537   0.285
 1097   2HD   LYS 142          3HD       LYS 142   9.534  15.534  -0.437
 1098   1HE   LYS 142          2HE       LYS 142  11.035  17.388  -0.775
 1099   2HE   LYS 142          3HE       LYS 142  12.355  16.522   0.027
 1100   1HZ   LYS 142          1HZ       LYS 142  10.959  15.711  -2.462
 1101   2HZ   LYS 142          2HZ       LYS 142  12.547  16.177  -2.347
 1102   3HZ   LYS 142          3HZ       LYS 142  11.947  14.741  -1.718
 1103    H    GLY 143           H        GLY 143   8.157  19.524   4.342
 1104   1HA   GLY 143          2HA       GLY 143   7.374  21.679   4.045
 1105   2HA   GLY 143          3HA       GLY 143   6.856  21.288   2.400
 1106    H    GLU 144           H        GLU 144   5.071  19.483   2.424
 1107    HA   GLU 144           HA       GLU 144   2.822  19.342   2.527
 1108   1HB   GLU 144          2HB       GLU 144   3.620  17.963   4.468
 1109   2HB   GLU 144          3HB       GLU 144   3.216  19.308   5.540
 1110   1HG   GLU 144          2HG       GLU 144   0.930  18.771   3.835
 1111   2HG   GLU 144          3HG       GLU 144   1.520  17.224   4.439
 1112    H    GLN 145           H        GLN 145   3.276  21.718   1.856
 1113    HA   GLN 145           HA       GLN 145   1.115  23.330   2.695
 1114   1HB   GLN 145          2HB       GLN 145   3.532  23.672   4.336
 1115   2HB   GLN 145          3HB       GLN 145   3.172  25.154   3.451
 1116   1HG   GLN 145          2HG       GLN 145   0.908  25.228   4.311
 1117   2HG   GLN 145          3HG       GLN 145   1.100  23.660   5.104
 1118   1HE2  GLN 145          1HE2      GLN 145   0.458  24.731   7.103
 1119   2HE2  GLN 145          2HE2      GLN 145   1.655  25.674   7.980
 1120    H    ASP 146           H        ASP 146   4.429  23.313   1.365
 1121    HA   ASP 146           HA       ASP 146   3.594  25.320  -0.691
 1122   1HB   ASP 146          2HB       ASP 146   6.276  24.781   0.658
 1123   2HB   ASP 146          3HB       ASP 146   6.069  25.838  -0.746
 1124    H    SER 147           H        SER 147   4.342  22.136  -0.287
 1125    HA   SER 147           HA       SER 147   5.377  21.715  -3.030
 1126   1HB   SER 147          2HB       SER 147   6.288  19.612  -1.760
 1127   2HB   SER 147          3HB       SER 147   7.011  21.178  -1.323
 1128    HG   SER 147           HG       SER 147   6.165  19.783   0.461
 1129    H    ILE 148           H        ILE 148   2.581  21.550  -1.479
 1130    HA   ILE 148           HA       ILE 148   1.763  18.811  -2.126
 1131    HB   ILE 148           HB       ILE 148   0.115  21.203  -1.276
 1132   1HG1  ILE 148          2HG1      ILE 148   1.670  20.428   0.461
 1133   2HG1  ILE 148          3HG1      ILE 148   0.003  20.060   0.881
 1134   1HG2  ILE 148          1HG2      ILE 148  -0.706  18.324  -1.815
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.591  19.366  -0.681
 1136   3HG2  ILE 148          3HG2      ILE 148  -1.475  19.816  -2.375
 1137   1HD1  ILE 148          1HD1      ILE 148   1.266  18.136   1.486
 1138   2HD1  ILE 148          2HD1      ILE 148   0.422  17.668   0.020
 1139   3HD1  ILE 148          3HD1      ILE 148   2.146  18.107  -0.045
 1140    H    GLU 149           H        GLU 149   2.662  18.870  -4.256
 1141    HA   GLU 149           HA       GLU 149   1.312  19.920  -6.534
 1142   1HB   GLU 149          2HB       GLU 149   2.877  17.391  -5.904
 1143   2HB   GLU 149          3HB       GLU 149   2.099  17.568  -7.473
 1144   1HG   GLU 149          2HG       GLU 149   3.915  19.780  -6.482
 1145   2HG   GLU 149          3HG       GLU 149   4.573  18.309  -7.217
 1146    H    GLY 150           H        GLY 150  -0.994  19.948  -6.154
 1147   1HA   GLY 150          2HA       GLY 150  -2.277  17.816  -7.401
 1148   2HA   GLY 150          3HA       GLY 150  -2.436  17.463  -5.675
 1149    H    ARG 151           H        ARG 151  -2.864  20.039  -4.604
 1150    HA   ARG 151           HA       ARG 151  -5.740  20.072  -5.357
 1151   1HB   ARG 151          2HB       ARG 151  -4.641  19.273  -3.072
 1152   2HB   ARG 151          3HB       ARG 151  -4.660  20.995  -2.697
 1153   1HG   ARG 151          2HG       ARG 151  -7.063  19.302  -3.556
 1154   2HG   ARG 151          3HG       ARG 151  -6.612  19.654  -1.885
 1155   1HD   ARG 151          2HD       ARG 151  -6.840  22.113  -2.378
 1156   2HD   ARG 151          3HD       ARG 151  -7.523  21.725  -3.942
 1157    HE   ARG 151           HE       ARG 151  -8.764  21.505  -1.316
 1158   1HH1  ARG 151          2HH2      ARG 151  -8.904  20.378  -4.642
 1159   2HH1  ARG 151          1HH2      ARG 151 -10.525  19.755  -4.559
 1160   1HH2  ARG 151          2HH1      ARG 151 -10.903  20.647  -1.118
 1161   2HH2  ARG 151          1HH1      ARG 151 -11.693  19.922  -2.481
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1   5.860 -20.049  11.141
    2   2H    MET   1           H2       MET   1   6.170 -18.428  11.231
    3   3H    MET   1           H3       MET   1   4.665 -18.922  10.807
    4    HA   MET   1           HA       MET   1   5.915 -18.098   8.993
    5   1HB   MET   1          2HB       MET   1   7.840 -19.257   8.125
    6   2HB   MET   1          3HB       MET   1   8.141 -18.686   9.765
    7   1HG   MET   1          2HG       MET   1   7.362 -21.551   9.067
    8   2HG   MET   1          3HG       MET   1   9.017 -20.975   9.266
    9   1HE   MET   1          1HE       MET   1   7.750 -23.487  10.802
   10   2HE   MET   1          2HE       MET   1   9.443 -22.953  10.939
   11   3HE   MET   1          3HE       MET   1   8.482 -23.234  12.406
   12    H    LEU   2           H        LEU   2   4.044 -20.812   9.874
   13    HA   LEU   2           HA       LEU   2   3.746 -21.894   7.214
   14   1HB   LEU   2          2HB       LEU   2   2.022 -21.835   9.715
   15   2HB   LEU   2          3HB       LEU   2   1.340 -22.267   8.149
   16    HG   LEU   2           HG       LEU   2   3.073 -24.035   7.853
   17   1HD1  LEU   2          1HD1      LEU   2   4.795 -23.266   9.446
   18   2HD1  LEU   2          2HD1      LEU   2   3.652 -23.457  10.797
   19   3HD1  LEU   2          3HD1      LEU   2   4.218 -24.876   9.892
   20   1HD2  LEU   2          1HD2      LEU   2   1.935 -25.622   9.351
   21   2HD2  LEU   2          2HD2      LEU   2   1.248 -24.271  10.281
   22   3HD2  LEU   2          3HD2      LEU   2   0.779 -24.522   8.585
   23    H    SER   3           H        SER   3   3.374 -20.537   5.560
   24    HA   SER   3           HA       SER   3   2.258 -19.132   4.184
   25   1HB   SER   3          2HB       SER   3  -0.039 -19.343   6.178
   26   2HB   SER   3          3HB       SER   3  -0.141 -18.953   4.460
   27    HG   SER   3           HG       SER   3   0.656 -21.043   4.000
   28    H    GLU   4           H        GLU   4   3.926 -17.522   4.910
   29    HA   GLU   4           HA       GLU   4   3.121 -15.295   6.598
   30   1HB   GLU   4          2HB       GLU   4   5.329 -15.709   4.545
   31   2HB   GLU   4          3HB       GLU   4   5.153 -14.242   5.501
   32   1HG   GLU   4          2HG       GLU   4   5.454 -16.991   6.795
   33   2HG   GLU   4          3HG       GLU   4   6.822 -15.956   6.375
   34    H    GLN   5           H        GLN   5   0.941 -15.533   5.243
   35    HA   GLN   5           HA       GLN   5   0.837 -13.955   2.783
   36   1HB   GLN   5          2HB       GLN   5  -1.404 -14.627   4.764
   37   2HB   GLN   5          3HB       GLN   5  -1.573 -14.035   3.103
   38   1HG   GLN   5          2HG       GLN   5  -0.601 -16.756   4.012
   39   2HG   GLN   5          3HG       GLN   5  -2.040 -16.379   3.063
   40   1HE2  GLN   5          1HE2      GLN   5   1.246 -17.283   2.887
   41   2HE2  GLN   5          2HE2      GLN   5   1.604 -16.851   1.243
   42    H    LYS   6           H        LYS   6  -0.170 -11.856   2.715
   43    HA   LYS   6           HA       LYS   6  -0.271 -10.399   5.304
   44   1HB   LYS   6          2HB       LYS   6   1.001  -8.526   4.378
   45   2HB   LYS   6          3HB       LYS   6   1.955 -10.007   4.424
   46   1HG   LYS   6          2HG       LYS   6   2.496  -9.165   2.343
   47   2HG   LYS   6          3HG       LYS   6   1.272 -10.352   1.935
   48   1HD   LYS   6          2HD       LYS   6   0.056  -8.749   0.911
   49   2HD   LYS   6          3HD       LYS   6  -0.171  -7.957   2.468
   50   1HE   LYS   6          2HE       LYS   6   2.081  -6.901   2.217
   51   2HE   LYS   6          3HE       LYS   6   2.054  -7.422   0.513
   52   1HZ   LYS   6          1HZ       LYS   6  -0.034  -5.795   1.840
   53   2HZ   LYS   6          2HZ       LYS   6   1.175  -5.122   0.953
   54   3HZ   LYS   6          3HZ       LYS   6   0.092  -6.114   0.212
   55    H    GLU   7           H        GLU   7  -1.837  -8.876   5.368
   56    HA   GLU   7           HA       GLU   7  -3.819  -8.839   3.208
   57   1HB   GLU   7          2HB       GLU   7  -5.215  -7.684   4.818
   58   2HB   GLU   7          3HB       GLU   7  -4.515  -9.139   5.528
   59   1HG   GLU   7          2HG       GLU   7  -2.677  -7.455   6.475
   60   2HG   GLU   7          3HG       GLU   7  -3.950  -6.266   6.182
   61    H    ILE   8           H        ILE   8  -4.470  -6.928   2.202
   62    HA   ILE   8           HA       ILE   8  -3.201  -4.388   3.060
   63    HB   ILE   8           HB       ILE   8  -1.719  -5.016   1.349
   64   1HG1  ILE   8          2HG1      ILE   8  -3.506  -3.062  -0.052
   65   2HG1  ILE   8          3HG1      ILE   8  -2.521  -2.654   1.371
   66   1HG2  ILE   8          1HG2      ILE   8  -4.095  -5.626  -0.450
   67   2HG2  ILE   8          2HG2      ILE   8  -2.437  -5.491  -0.990
   68   3HG2  ILE   8          3HG2      ILE   8  -2.868  -6.738   0.189
   69   1HD1  ILE   8          1HD1      ILE   8  -0.473  -3.356   0.153
   70   2HD1  ILE   8          2HD1      ILE   8  -1.445  -3.633  -1.312
   71   3HD1  ILE   8          3HD1      ILE   8  -1.323  -2.018  -0.625
   72    H    ALA   9           H        ALA   9  -4.971  -3.288   3.740
   73    HA   ALA   9           HA       ALA   9  -7.502  -3.532   2.189
   74   1HB   ALA   9          1HB       ALA   9  -8.590  -2.479   3.998
   75   2HB   ALA   9          2HB       ALA   9  -7.541  -3.732   4.703
   76   3HB   ALA   9          3HB       ALA   9  -7.065  -2.016   4.750
   77    H    MET  10           H        MET  10  -8.006  -1.990   0.724
   78    HA   MET  10           HA       MET  10  -6.957   0.765   1.050
   79   1HB   MET  10          2HB       MET  10  -6.433  -1.002  -1.385
   80   2HB   MET  10          3HB       MET  10  -6.286   0.753  -1.396
   81   1HG   MET  10          2HG       MET  10  -4.567   0.566   0.465
   82   2HG   MET  10          3HG       MET  10  -4.691  -1.190   0.315
   83   1HE   MET  10          1HE       MET  10  -4.480   1.797  -2.143
   84   2HE   MET  10          2HE       MET  10  -3.096   2.048  -1.044
   85   3HE   MET  10          3HE       MET  10  -2.834   1.632  -2.754
   86    H    GLN  11           H        GLN  11  -7.955   2.217  -0.557
   87    HA   GLN  11           HA       GLN  11 -10.793   1.494  -1.046
   88   1HB   GLN  11          2HB       GLN  11 -10.019   3.443   0.438
   89   2HB   GLN  11          3HB       GLN  11  -9.647   4.290  -1.072
   90   1HG   GLN  11          2HG       GLN  11 -12.177   3.377  -1.626
   91   2HG   GLN  11          3HG       GLN  11 -12.275   3.557   0.134
   92   1HE2  GLN  11          1HE2      GLN  11 -12.525   5.710   0.970
   93   2HE2  GLN  11          2HE2      GLN  11 -12.530   7.097  -0.102
   94    H    VAL  12           H        VAL  12 -11.469   1.314  -3.093
   95    HA   VAL  12           HA       VAL  12  -9.915   2.369  -5.367
   96    HB   VAL  12           HB       VAL  12  -9.352   0.035  -5.292
   97   1HG1  VAL  12          1HG1      VAL  12 -10.876  -0.847  -3.657
   98   2HG1  VAL  12          2HG1      VAL  12 -12.267  -0.470  -4.644
   99   3HG1  VAL  12          3HG1      VAL  12 -11.159  -1.750  -5.155
  100   1HG2  VAL  12          1HG2      VAL  12 -11.744   0.231  -7.167
  101   2HG2  VAL  12          2HG2      VAL  12 -10.086   0.768  -7.537
  102   3HG2  VAL  12          3HG2      VAL  12 -10.434  -0.941  -7.245
  103    H    SER  13           H        SER  13 -11.259   2.876  -7.165
  104    HA   SER  13           HA       SER  13 -14.182   3.142  -6.558
  105   1HB   SER  13          2HB       SER  13 -12.671   4.897  -8.463
  106   2HB   SER  13          3HB       SER  13 -14.240   5.186  -7.714
  107    HG   SER  13           HG       SER  13 -11.777   5.096  -6.292
  108    H    GLY  14           H        GLY  14 -15.465   3.242  -8.545
  109   1HA   GLY  14          2HA       GLY  14 -15.731   2.763 -10.906
  110   2HA   GLY  14          3HA       GLY  14 -14.454   1.548 -10.804
  111    H    MET  15           H        MET  15 -15.931   1.159  -7.913
  112    HA   MET  15           HA       MET  15 -17.340  -1.210  -8.829
  113   1HB   MET  15          2HB       MET  15 -17.304  -0.030  -6.058
  114   2HB   MET  15          3HB       MET  15 -17.994  -1.586  -6.541
  115   1HG   MET  15          2HG       MET  15 -15.930  -2.388  -5.972
  116   2HG   MET  15          3HG       MET  15 -15.549  -1.933  -7.626
  117   1HE   MET  15          1HE       MET  15 -16.012  -0.114  -4.197
  118   2HE   MET  15          2HE       MET  15 -14.903  -1.475  -3.907
  119   3HE   MET  15          3HE       MET  15 -14.321   0.193  -3.760
  120    H    THR  16           H        THR  16 -18.957  -0.899 -10.117
  121    HA   THR  16           HA       THR  16 -21.120   0.896  -9.852
  122    HB   THR  16           HB       THR  16 -21.105  -1.918 -11.024
  123    HG1  THR  16           1HG      THR  16 -19.479  -0.454 -11.861
  124   1HG2  THR  16          1HG2      THR  16 -23.398  -1.112 -10.917
  125   2HG2  THR  16          2HG2      THR  16 -22.910   0.460 -11.597
  126   3HG2  THR  16          3HG2      THR  16 -22.812  -1.015 -12.582
  127    H    CYS  17           H        CYS  17 -20.322  -1.879  -7.934
  128    HA   CYS  17           HA       CYS  17 -21.062  -2.413  -5.896
  129   1HB   CYS  17          2HB       CYS  17 -21.785  -0.021  -5.661
  130   2HB   CYS  17          3HB       CYS  17 -23.430  -0.516  -6.129
  131    HG   CYS  17           HG       CYS  17 -23.761  -2.272  -4.288
  132    H    ALA  18           H        ALA  18 -21.819  -3.624  -8.433
  133    HA   ALA  18           HA       ALA  18 -23.313  -5.804  -7.287
  134   1HB   ALA  18          1HB       ALA  18 -24.952  -5.885  -9.186
  135   2HB   ALA  18          2HB       ALA  18 -25.220  -4.474  -8.143
  136   3HB   ALA  18          3HB       ALA  18 -24.406  -4.278  -9.710
  137    H    ALA  19           H        ALA  19 -22.063  -7.495  -8.020
  138    HA   ALA  19           HA       ALA  19 -20.687  -8.786  -9.201
  139   1HB   ALA  19          1HB       ALA  19 -22.456  -8.556 -10.904
  140   2HB   ALA  19          2HB       ALA  19 -21.555  -7.211 -11.645
  141   3HB   ALA  19          3HB       ALA  19 -20.850  -8.837 -11.604
  142    H    CYS  20           H        CYS  20 -19.993  -5.338  -9.614
  143    HA   CYS  20           HA       CYS  20 -17.659  -5.506 -11.132
  144   1HB   CYS  20          2HB       CYS  20 -18.962  -3.531  -9.262
  145   2HB   CYS  20          3HB       CYS  20 -17.253  -3.279  -9.616
  146    HG   CYS  20           HG       CYS  20 -17.355  -3.029 -12.093
  147    H    ALA  21           H        ALA  21 -18.020  -5.150  -7.629
  148    HA   ALA  21           HA       ALA  21 -15.449  -5.688  -6.668
  149   1HB   ALA  21          1HB       ALA  21 -18.264  -6.113  -5.704
  150   2HB   ALA  21          2HB       ALA  21 -16.982  -6.969  -4.848
  151   3HB   ALA  21          3HB       ALA  21 -16.907  -5.201  -4.992
  152    H    ALA  22           H        ALA  22 -18.049  -8.105  -7.395
  153    HA   ALA  22           HA       ALA  22 -16.473 -10.404  -6.795
  154   1HB   ALA  22          1HB       ALA  22 -18.773 -10.217  -8.778
  155   2HB   ALA  22          2HB       ALA  22 -18.164 -11.669  -7.964
  156   3HB   ALA  22          3HB       ALA  22 -18.951 -10.393  -7.014
  157    H    ARG  23           H        ARG  23 -16.735  -8.535  -9.825
  158    HA   ARG  23           HA       ARG  23 -15.258 -10.319 -11.431
  159   1HB   ARG  23          2HB       ARG  23 -16.309  -7.558 -11.577
  160   2HB   ARG  23          3HB       ARG  23 -14.713  -7.652 -12.294
  161   1HG   ARG  23          2HG       ARG  23 -17.128  -9.358 -12.975
  162   2HG   ARG  23          3HG       ARG  23 -16.452  -8.013 -13.912
  163   1HD   ARG  23          2HD       ARG  23 -14.219  -9.628 -13.547
  164   2HD   ARG  23          3HD       ARG  23 -15.468 -10.844 -13.649
  165    HE   ARG  23           HE       ARG  23 -14.305  -9.271 -15.759
  166   1HH1  ARG  23          2HH2      ARG  23 -17.460 -10.456 -14.791
  167   2HH1  ARG  23          1HH2      ARG  23 -18.151 -10.472 -16.386
  168   1HH2  ARG  23          2HH1      ARG  23 -15.169  -9.230 -17.908
  169   2HH2  ARG  23          1HH1      ARG  23 -16.792  -9.751 -18.207
  170    H    ILE  24           H        ILE  24 -14.244  -7.629  -9.257
  171    HA   ILE  24           HA       ILE  24 -11.443  -7.898  -9.858
  172    HB   ILE  24           HB       ILE  24 -12.922  -6.739  -7.477
  173   1HG1  ILE  24          2HG1      ILE  24 -11.320  -5.266  -9.599
  174   2HG1  ILE  24          3HG1      ILE  24 -12.984  -5.714  -9.967
  175   1HG2  ILE  24          1HG2      ILE  24 -10.892  -5.697  -6.792
  176   2HG2  ILE  24          2HG2      ILE  24 -10.722  -7.451  -6.776
  177   3HG2  ILE  24          3HG2      ILE  24 -10.003  -6.495  -8.102
  178   1HD1  ILE  24          1HD1      ILE  24 -12.588  -3.409  -9.038
  179   2HD1  ILE  24          2HD1      ILE  24 -13.901  -4.356  -8.297
  180   3HD1  ILE  24          3HD1      ILE  24 -12.339  -4.140  -7.458
  181    H    GLU  25           H        GLU  25 -13.512  -9.203  -7.142
  182    HA   GLU  25           HA       GLU  25 -11.472 -10.603  -5.854
  183   1HB   GLU  25          2HB       GLU  25 -14.390 -11.463  -6.125
  184   2HB   GLU  25          3HB       GLU  25 -13.225 -12.074  -4.940
  185   1HG   GLU  25          2HG       GLU  25 -12.904  -9.773  -4.063
  186   2HG   GLU  25          3HG       GLU  25 -14.165  -9.200  -5.178
  187    H    LYS  26           H        LYS  26 -13.615 -11.817  -8.476
  188    HA   LYS  26           HA       LYS  26 -12.365 -14.341  -8.636
  189   1HB   LYS  26          2HB       LYS  26 -14.663 -13.597  -9.558
  190   2HB   LYS  26          3HB       LYS  26 -13.754 -13.044 -10.980
  191   1HG   LYS  26          2HG       LYS  26 -12.594 -15.443 -10.688
  192   2HG   LYS  26          3HG       LYS  26 -14.073 -15.854  -9.842
  193   1HD   LYS  26          2HD       LYS  26 -13.955 -14.737 -12.692
  194   2HD   LYS  26          3HD       LYS  26 -13.855 -16.460 -12.303
  195   1HE   LYS  26          2HE       LYS  26 -16.088 -16.278 -11.115
  196   2HE   LYS  26          3HE       LYS  26 -16.229 -14.627 -11.743
  197   1HZ   LYS  26          1HZ       LYS  26 -15.975 -17.092 -13.355
  198   2HZ   LYS  26          2HZ       LYS  26 -17.354 -16.237 -13.128
  199   3HZ   LYS  26          3HZ       LYS  26 -16.110 -15.574 -13.972
  200    H    GLY  27           H        GLY  27 -11.810 -11.321 -10.509
  201   1HA   GLY  27          2HA       GLY  27  -9.917 -12.302 -12.363
  202   2HA   GLY  27          3HA       GLY  27 -10.064 -10.628 -11.792
  203    H    LEU  28           H        LEU  28  -9.515 -10.969  -9.074
  204    HA   LEU  28           HA       LEU  28  -6.632 -11.193  -9.096
  205   1HB   LEU  28          2HB       LEU  28  -8.739 -10.497  -7.025
  206   2HB   LEU  28          3HB       LEU  28  -7.098 -10.856  -6.516
  207    HG   LEU  28           HG       LEU  28  -7.508  -8.400  -6.807
  208   1HD1  LEU  28          1HD1      LEU  28  -5.441  -7.924  -7.833
  209   2HD1  LEU  28          2HD1      LEU  28  -5.240  -9.474  -6.990
  210   3HD1  LEU  28          3HD1      LEU  28  -5.407  -9.433  -8.752
  211   1HD2  LEU  28          1HD2      LEU  28  -7.623  -7.363  -8.949
  212   2HD2  LEU  28          2HD2      LEU  28  -7.747  -8.935  -9.771
  213   3HD2  LEU  28          3HD2      LEU  28  -9.016  -8.381  -8.682
  214    H    LYS  29           H        LYS  29  -9.300 -13.259  -7.864
  215    HA   LYS  29           HA       LYS  29  -7.671 -15.196  -6.645
  216   1HB   LYS  29          2HB       LYS  29 -10.383 -14.975  -6.984
  217   2HB   LYS  29          3HB       LYS  29 -10.027 -16.192  -8.202
  218   1HG   LYS  29          2HG       LYS  29 -10.448 -17.473  -6.276
  219   2HG   LYS  29          3HG       LYS  29  -8.688 -17.372  -6.289
  220   1HD   LYS  29          2HD       LYS  29  -9.044 -16.734  -4.074
  221   2HD   LYS  29          3HD       LYS  29  -9.117 -15.159  -4.847
  222   1HE   LYS  29          2HE       LYS  29 -11.005 -15.084  -3.495
  223   2HE   LYS  29          3HE       LYS  29 -11.698 -15.564  -5.047
  224   1HZ   LYS  29          1HZ       LYS  29 -11.036 -17.331  -2.771
  225   2HZ   LYS  29          2HZ       LYS  29 -12.539 -16.892  -3.258
  226   3HZ   LYS  29          3HZ       LYS  29 -11.621 -17.868  -4.215
  227    H    ARG  30           H        ARG  30  -7.968 -14.472 -10.024
  228    HA   ARG  30           HA       ARG  30  -7.058 -16.921 -11.119
  229   1HB   ARG  30          2HB       ARG  30  -7.905 -14.560 -12.155
  230   2HB   ARG  30          3HB       ARG  30  -6.168 -14.304 -12.296
  231   1HG   ARG  30          2HG       ARG  30  -6.766 -15.235 -14.350
  232   2HG   ARG  30          3HG       ARG  30  -6.172 -16.656 -13.480
  233   1HD   ARG  30          2HD       ARG  30  -8.496 -17.279 -12.879
  234   2HD   ARG  30          3HD       ARG  30  -9.138 -15.832 -13.633
  235    HE   ARG  30           HE       ARG  30  -8.333 -18.322 -14.886
  236   1HH1  ARG  30          2HH2      ARG  30  -8.633 -14.872 -15.488
  237   2HH1  ARG  30          1HH2      ARG  30  -8.954 -15.013 -17.191
  238   1HH2  ARG  30          2HH1      ARG  30  -8.760 -18.575 -17.149
  239   2HH2  ARG  30          1HH1      ARG  30  -9.010 -17.188 -18.155
  240    H    MET  31           H        MET  31  -5.306 -14.462  -9.284
  241    HA   MET  31           HA       MET  31  -2.668 -15.219 -10.295
  242   1HB   MET  31          2HB       MET  31  -3.555 -13.518  -7.950
  243   2HB   MET  31          3HB       MET  31  -1.886 -13.656  -8.485
  244   1HG   MET  31          2HG       MET  31  -3.883 -12.744 -10.545
  245   2HG   MET  31          3HG       MET  31  -3.555 -11.672  -9.192
  246   1HE   MET  31          1HE       MET  31  -2.004 -13.390 -12.372
  247   2HE   MET  31          2HE       MET  31  -0.318 -12.828 -12.276
  248   3HE   MET  31          3HE       MET  31  -0.912 -14.020 -11.112
  249    HA   PRO  32           HA       PRO  32  -2.206 -18.610  -7.510
  250   1HB   PRO  32          2HB       PRO  32   0.513 -18.817  -7.211
  251   2HB   PRO  32          3HB       PRO  32  -0.351 -19.216  -8.722
  252   1HG   PRO  32          2HG       PRO  32   1.082 -16.641  -8.033
  253   2HG   PRO  32          3HG       PRO  32   1.192 -17.591  -9.539
  254   1HD   PRO  32          2HD       PRO  32  -0.427 -15.409  -9.311
  255   2HD   PRO  32          3HD       PRO  32  -0.922 -16.832 -10.282
  256    H    GLY  33           H        GLY  33  -0.178 -15.716  -6.548
  257   1HA   GLY  33          2HA       GLY  33   0.127 -16.644  -3.870
  258   2HA   GLY  33          3HA       GLY  33   0.487 -15.030  -4.498
  259    H    VAL  34           H        VAL  34  -2.571 -15.195  -5.459
  260    HA   VAL  34           HA       VAL  34  -3.607 -13.638  -3.235
  261    HB   VAL  34           HB       VAL  34  -4.722 -14.603  -5.868
  262   1HG1  VAL  34          1HG1      VAL  34  -6.234 -13.322  -3.564
  263   2HG1  VAL  34          2HG1      VAL  34  -6.795 -13.328  -5.257
  264   3HG1  VAL  34          3HG1      VAL  34  -6.608 -14.852  -4.390
  265   1HG2  VAL  34          1HG2      VAL  34  -4.893 -12.163  -6.239
  266   2HG2  VAL  34          2HG2      VAL  34  -4.376 -11.848  -4.578
  267   3HG2  VAL  34          3HG2      VAL  34  -3.241 -12.564  -5.740
  268    H    THR  35           H        THR  35  -3.953 -14.556  -1.367
  269    HA   THR  35           HA       THR  35  -4.741 -17.381  -1.258
  270    HB   THR  35           HB       THR  35  -3.949 -15.408   0.894
  271    HG1  THR  35           1HG      THR  35  -2.167 -16.291  -0.055
  272   1HG2  THR  35          1HG2      THR  35  -4.882 -18.310   1.119
  273   2HG2  THR  35          2HG2      THR  35  -4.066 -17.407   2.406
  274   3HG2  THR  35          3HG2      THR  35  -5.671 -16.897   1.863
  275    H    ASP  36           H        ASP  36  -5.970 -14.099  -0.298
  276    HA   ASP  36           HA       ASP  36  -8.722 -15.089  -0.656
  277   1HB   ASP  36          2HB       ASP  36  -8.083 -15.774   1.644
  278   2HB   ASP  36          3HB       ASP  36  -7.731 -14.090   2.045
  279    H    ALA  37           H        ALA  37  -9.216 -13.621  -2.168
  280    HA   ALA  37           HA       ALA  37  -8.512 -10.752  -1.835
  281   1HB   ALA  37          1HB       ALA  37  -7.904 -11.703  -3.980
  282   2HB   ALA  37          2HB       ALA  37  -9.551 -12.327  -4.223
  283   3HB   ALA  37          3HB       ALA  37  -9.252 -10.578  -4.198
  284    H    ASN  38           H        ASN  38 -10.074  -9.503  -0.798
  285    HA   ASN  38           HA       ASN  38 -12.941 -10.152  -1.339
  286   1HB   ASN  38          2HB       ASN  38 -11.595  -9.430   1.286
  287   2HB   ASN  38          3HB       ASN  38 -13.345  -9.385   1.019
  288   1HD2  ASN  38          1HD2      ASN  38 -10.479 -11.539   0.916
  289   2HD2  ASN  38          2HD2      ASN  38 -11.356 -13.037   1.145
  290    H    VAL  39           H        VAL  39 -14.268  -8.308  -1.610
  291    HA   VAL  39           HA       VAL  39 -13.120  -5.716  -0.777
  292    HB   VAL  39           HB       VAL  39 -12.371  -5.724  -3.016
  293   1HG1  VAL  39          1HG1      VAL  39 -13.512  -7.530  -3.954
  294   2HG1  VAL  39          2HG1      VAL  39 -15.085  -6.728  -3.827
  295   3HG1  VAL  39          3HG1      VAL  39 -13.850  -6.129  -4.967
  296   1HG2  VAL  39          1HG2      VAL  39 -13.506  -3.595  -2.335
  297   2HG2  VAL  39          2HG2      VAL  39 -13.530  -3.890  -4.078
  298   3HG2  VAL  39          3HG2      VAL  39 -14.991  -4.171  -3.116
  299    H    ASN  40           H        ASN  40 -14.391  -4.609   0.388
  300    HA   ASN  40           HA       ASN  40 -17.285  -5.209   0.519
  301   1HB   ASN  40          2HB       ASN  40 -15.432  -3.338   2.045
  302   2HB   ASN  40          3HB       ASN  40 -17.197  -3.288   2.176
  303   1HD2  ASN  40          1HD2      ASN  40 -18.279  -4.678   3.523
  304   2HD2  ASN  40          2HD2      ASN  40 -17.464  -5.975   4.374
  305    H    LEU  41           H        LEU  41 -17.646  -4.649  -1.685
  306    HA   LEU  41           HA       LEU  41 -17.559  -2.098  -2.863
  307   1HB   LEU  41          2HB       LEU  41 -19.735  -2.688  -3.941
  308   2HB   LEU  41          3HB       LEU  41 -18.429  -3.815  -4.219
  309    HG   LEU  41           HG       LEU  41 -20.438  -4.364  -2.080
  310   1HD1  LEU  41          1HD1      LEU  41 -21.738  -5.692  -3.768
  311   2HD1  LEU  41          2HD1      LEU  41 -21.786  -3.954  -4.057
  312   3HD1  LEU  41          3HD1      LEU  41 -20.730  -4.979  -5.049
  313   1HD2  LEU  41          1HD2      LEU  41 -19.469  -6.411  -1.939
  314   2HD2  LEU  41          2HD2      LEU  41 -19.574  -6.659  -3.684
  315   3HD2  LEU  41          3HD2      LEU  41 -18.183  -5.833  -3.016
  316    H    ALA  42           H        ALA  42 -19.371  -3.128  -0.104
  317    HA   ALA  42           HA       ALA  42 -21.421  -1.100  -0.179
  318   1HB   ALA  42          1HB       ALA  42 -21.734  -3.276   0.950
  319   2HB   ALA  42          2HB       ALA  42 -20.451  -2.860   2.113
  320   3HB   ALA  42          3HB       ALA  42 -21.957  -1.921   2.075
  321    H    THR  43           H        THR  43 -18.093  -1.158   0.978
  322    HA   THR  43           HA       THR  43 -18.499   1.589   2.095
  323    HB   THR  43           HB       THR  43 -16.918   1.130   3.884
  324    HG1  THR  43           1HG      THR  43 -17.042  -1.538   2.943
  325   1HG2  THR  43          1HG2      THR  43 -18.313  -0.257   5.315
  326   2HG2  THR  43          2HG2      THR  43 -19.367   0.748   4.300
  327   3HG2  THR  43          3HG2      THR  43 -19.140  -0.971   3.922
  328    H    GLU  44           H        GLU  44 -17.481   0.107  -0.443
  329    HA   GLU  44           HA       GLU  44 -15.832   0.185  -1.921
  330   1HB   GLU  44          2HB       GLU  44 -15.627   3.041  -0.867
  331   2HB   GLU  44          3HB       GLU  44 -14.904   2.476  -2.379
  332   1HG   GLU  44          2HG       GLU  44 -17.119   1.902  -3.274
  333   2HG   GLU  44          3HG       GLU  44 -17.893   2.391  -1.755
  334    H    THR  45           H        THR  45 -14.732  -1.410  -0.204
  335    HA   THR  45           HA       THR  45 -11.961  -0.368   0.094
  336    HB   THR  45           HB       THR  45 -13.727  -1.452   2.318
  337    HG1  THR  45           1HG      THR  45 -13.136   0.917   1.404
  338   1HG2  THR  45          1HG2      THR  45 -11.664  -1.222   3.731
  339   2HG2  THR  45          2HG2      THR  45 -11.574  -2.523   2.524
  340   3HG2  THR  45          3HG2      THR  45 -10.720  -0.983   2.243
  341    H    VAL  46           H        VAL  46 -10.677  -1.728  -0.956
  342    HA   VAL  46           HA       VAL  46 -11.466  -4.536  -1.347
  343    HB   VAL  46           HB       VAL  46 -10.958  -3.326  -3.359
  344   1HG1  VAL  46          1HG1      VAL  46  -8.087  -2.943  -2.325
  345   2HG1  VAL  46          2HG1      VAL  46  -8.731  -2.473  -3.903
  346   3HG1  VAL  46          3HG1      VAL  46  -9.262  -1.637  -2.443
  347   1HG2  VAL  46          1HG2      VAL  46 -10.021  -5.124  -4.262
  348   2HG2  VAL  46          2HG2      VAL  46  -8.531  -4.945  -3.325
  349   3HG2  VAL  46          3HG2      VAL  46  -9.923  -5.783  -2.618
  350    H    ASN  47           H        ASN  47 -10.618  -6.025  -0.012
  351    HA   ASN  47           HA       ASN  47  -8.089  -5.386   1.400
  352   1HB   ASN  47          2HB       ASN  47  -8.850  -6.614   3.312
  353   2HB   ASN  47          3HB       ASN  47  -9.848  -5.192   3.002
  354   1HD2  ASN  47          1HD2      ASN  47 -10.125  -8.240   4.128
  355   2HD2  ASN  47          2HD2      ASN  47 -11.737  -8.609   3.543
  356    H    VAL  48           H        VAL  48  -6.689  -6.444   0.187
  357    HA   VAL  48           HA       VAL  48  -7.433  -9.176  -0.791
  358    HB   VAL  48           HB       VAL  48  -5.038  -7.645  -1.788
  359   1HG1  VAL  48          1HG1      VAL  48  -6.924  -9.594  -3.180
  360   2HG1  VAL  48          2HG1      VAL  48  -5.329  -9.070  -3.725
  361   3HG1  VAL  48          3HG1      VAL  48  -5.480 -10.134  -2.313
  362   1HG2  VAL  48          1HG2      VAL  48  -6.837  -6.060  -2.157
  363   2HG2  VAL  48          2HG2      VAL  48  -6.468  -6.855  -3.691
  364   3HG2  VAL  48          3HG2      VAL  48  -7.904  -7.351  -2.771
  365    H    ILE  49           H        ILE  49  -6.446 -10.941   0.134
  366    HA   ILE  49           HA       ILE  49  -3.997 -10.447   1.735
  367    HB   ILE  49           HB       ILE  49  -6.063 -12.649   1.943
  368   1HG1  ILE  49          2HG1      ILE  49  -5.378 -10.532   4.008
  369   2HG1  ILE  49          3HG1      ILE  49  -6.660 -10.273   2.823
  370   1HG2  ILE  49          1HG2      ILE  49  -3.817 -13.512   2.478
  371   2HG2  ILE  49          2HG2      ILE  49  -3.518 -12.134   3.551
  372   3HG2  ILE  49          3HG2      ILE  49  -4.742 -13.349   3.963
  373   1HD1  ILE  49          1HD1      ILE  49  -6.632 -12.521   4.863
  374   2HD1  ILE  49          2HD1      ILE  49  -7.619 -11.050   4.890
  375   3HD1  ILE  49          3HD1      ILE  49  -7.868 -12.250   3.610
  376    H    TYR  50           H        TYR  50  -2.143 -11.285   0.890
  377    HA   TYR  50           HA       TYR  50  -2.259 -13.666  -0.805
  378   1HB   TYR  50          2HB       TYR  50  -1.141 -12.474  -2.755
  379   2HB   TYR  50          3HB       TYR  50  -2.774 -11.902  -2.446
  380    HD1  TYR  50           HD1      TYR  50   0.827 -10.969  -1.978
  381    HD2  TYR  50           HD2      TYR  50  -3.292  -9.715  -1.970
  382    HE1  TYR  50           HE1      TYR  50   1.539  -8.614  -1.693
  383    HE2  TYR  50           HE2      TYR  50  -2.583  -7.387  -2.014
  384    HH   TYR  50           HH       TYR  50  -0.648  -5.910  -1.959
  385    H    ASP  51           H        ASP  51  -0.043 -14.157  -1.707
  386    HA   ASP  51           HA       ASP  51   1.807 -13.990   0.530
  387   1HB   ASP  51          2HB       ASP  51   1.236 -16.101  -0.811
  388   2HB   ASP  51          3HB       ASP  51   2.203 -15.432  -2.131
  389    HA   PRO  52           HA       PRO  52   3.860 -10.652  -1.684
  390   1HB   PRO  52          2HB       PRO  52   5.667  -9.852   0.204
  391   2HB   PRO  52          3HB       PRO  52   3.912  -9.714   0.478
  392   1HG   PRO  52          2HG       PRO  52   5.733 -11.973   1.394
  393   2HG   PRO  52          3HG       PRO  52   4.609 -11.020   2.403
  394   1HD   PRO  52          2HD       PRO  52   3.952 -13.439   1.305
  395   2HD   PRO  52          3HD       PRO  52   2.742 -12.144   1.519
  396    H    ALA  53           H        ALA  53   4.623 -13.448  -2.273
  397    HA   ALA  53           HA       ALA  53   7.263 -12.896  -3.415
  398   1HB   ALA  53          1HB       ALA  53   8.380 -14.827  -2.364
  399   2HB   ALA  53          2HB       ALA  53   7.840 -13.698  -1.103
  400   3HB   ALA  53          3HB       ALA  53   6.917 -15.187  -1.430
  401    H    GLU  54           H        GLU  54   4.497 -13.650  -4.184
  402    HA   GLU  54           HA       GLU  54   5.365 -15.554  -6.272
  403   1HB   GLU  54          2HB       GLU  54   2.683 -15.669  -4.808
  404   2HB   GLU  54          3HB       GLU  54   3.035 -16.453  -6.352
  405   1HG   GLU  54          2HG       GLU  54   4.984 -17.629  -5.143
  406   2HG   GLU  54          3HG       GLU  54   4.217 -17.096  -3.636
  407    H    THR  55           H        THR  55   2.957 -13.076  -5.167
  408    HA   THR  55           HA       THR  55   2.245 -12.569  -8.006
  409    HB   THR  55           HB       THR  55   0.847 -12.268  -5.342
  410    HG1  THR  55           1HG      THR  55  -0.608 -13.660  -6.437
  411   1HG2  THR  55          1HG2      THR  55   0.003 -11.253  -8.084
  412   2HG2  THR  55          2HG2      THR  55  -1.088 -11.509  -6.699
  413   3HG2  THR  55          3HG2      THR  55   0.229 -10.329  -6.569
  414    H    GLY  56           H        GLY  56   1.952 -10.379  -5.180
  415   1HA   GLY  56          2HA       GLY  56   3.717  -8.790  -4.636
  416   2HA   GLY  56          3HA       GLY  56   4.054  -8.591  -6.358
  417    H    THR  57           H        THR  57   2.615  -7.152  -3.893
  418    HA   THR  57           HA       THR  57   0.190  -6.145  -4.305
  419    HB   THR  57           HB       THR  57   1.780  -5.472  -2.582
  420    HG1  THR  57           1HG      THR  57   1.040  -3.056  -2.943
  421   1HG2  THR  57          1HG2      THR  57   2.830  -3.382  -4.496
  422   2HG2  THR  57          2HG2      THR  57   3.303  -3.731  -2.823
  423   3HG2  THR  57          3HG2      THR  57   3.628  -4.930  -4.104
  424    H    ALA  58           H        ALA  58   2.950  -5.071  -6.326
  425    HA   ALA  58           HA       ALA  58   1.555  -3.115  -7.808
  426   1HB   ALA  58          1HB       ALA  58   3.364  -3.373  -9.458
  427   2HB   ALA  58          2HB       ALA  58   4.003  -3.327  -7.804
  428   3HB   ALA  58          3HB       ALA  58   3.888  -4.878  -8.671
  429    H    ALA  59           H        ALA  59   1.773  -6.680  -8.310
  430    HA   ALA  59           HA       ALA  59   0.406  -6.588 -10.886
  431   1HB   ALA  59          1HB       ALA  59   1.960  -8.397 -10.309
  432   2HB   ALA  59          2HB       ALA  59   0.888  -8.897  -8.977
  433   3HB   ALA  59          3HB       ALA  59   0.322  -8.995 -10.661
  434    H    ILE  60           H        ILE  60  -0.439  -6.912  -7.464
  435    HA   ILE  60           HA       ILE  60  -3.147  -7.774  -7.794
  436    HB   ILE  60           HB       ILE  60  -2.129  -5.915  -5.620
  437   1HG1  ILE  60          2HG1      ILE  60  -0.683  -8.019  -5.831
  438   2HG1  ILE  60          3HG1      ILE  60  -1.429  -7.668  -4.301
  439   1HG2  ILE  60          1HG2      ILE  60  -3.815  -6.955  -4.216
  440   2HG2  ILE  60          2HG2      ILE  60  -4.506  -6.056  -5.582
  441   3HG2  ILE  60          3HG2      ILE  60  -4.444  -7.827  -5.626
  442   1HD1  ILE  60          1HD1      ILE  60  -3.105  -9.385  -4.644
  443   2HD1  ILE  60          2HD1      ILE  60  -2.498  -9.669  -6.298
  444   3HD1  ILE  60          3HD1      ILE  60  -1.476 -10.024  -4.874
  445    H    GLN  61           H        GLN  61  -1.686  -4.497  -7.408
  446    HA   GLN  61           HA       GLN  61  -4.140  -3.169  -7.995
  447   1HB   GLN  61          2HB       GLN  61  -3.141  -1.188  -7.792
  448   2HB   GLN  61          3HB       GLN  61  -2.074  -2.193  -6.806
  449   1HG   GLN  61          2HG       GLN  61  -0.411  -2.195  -8.612
  450   2HG   GLN  61          3HG       GLN  61  -1.508  -1.310  -9.685
  451   1HE2  GLN  61          1HE2      GLN  61  -1.902   0.918  -9.301
  452   2HE2  GLN  61          2HE2      GLN  61  -0.838   1.820  -8.213
  453    H    GLU  62           H        GLU  62  -1.442  -4.237 -10.151
  454    HA   GLU  62           HA       GLU  62  -2.339  -3.102 -12.536
  455   1HB   GLU  62          2HB       GLU  62  -0.289  -4.591 -12.299
  456   2HB   GLU  62          3HB       GLU  62  -1.390  -5.981 -12.260
  457   1HG   GLU  62          2HG       GLU  62  -2.312  -4.892 -14.517
  458   2HG   GLU  62          3HG       GLU  62  -0.714  -4.158 -14.550
  459    H    LYS  63           H        LYS  63  -3.588  -6.074 -10.832
  460    HA   LYS  63           HA       LYS  63  -5.306  -6.711 -13.026
  461   1HB   LYS  63          2HB       LYS  63  -4.291  -8.086 -10.855
  462   2HB   LYS  63          3HB       LYS  63  -5.895  -7.691 -10.286
  463   1HG   LYS  63          2HG       LYS  63  -6.299  -9.711 -11.334
  464   2HG   LYS  63          3HG       LYS  63  -6.604  -8.627 -12.697
  465   1HD   LYS  63          2HD       LYS  63  -4.081 -10.221 -12.031
  466   2HD   LYS  63          3HD       LYS  63  -5.201 -10.544 -13.365
  467   1HE   LYS  63          2HE       LYS  63  -4.520  -8.411 -14.468
  468   2HE   LYS  63          3HE       LYS  63  -3.478  -8.023 -13.083
  469   1HZ   LYS  63          1HZ       LYS  63  -2.195  -9.983 -13.565
  470   2HZ   LYS  63          2HZ       LYS  63  -2.986 -10.138 -15.020
  471   3HZ   LYS  63          3HZ       LYS  63  -2.124  -8.768 -14.634
  472    H    ILE  64           H        ILE  64  -5.825  -5.022  -9.897
  473    HA   ILE  64           HA       ILE  64  -8.608  -4.510 -10.200
  474    HB   ILE  64           HB       ILE  64  -6.393  -2.788  -8.980
  475   1HG1  ILE  64          2HG1      ILE  64  -8.523  -4.558  -7.656
  476   2HG1  ILE  64          3HG1      ILE  64  -6.911  -5.167  -8.023
  477   1HG2  ILE  64          1HG2      ILE  64  -8.249  -1.345  -9.478
  478   2HG2  ILE  64          2HG2      ILE  64  -9.399  -2.509  -8.767
  479   3HG2  ILE  64          3HG2      ILE  64  -8.217  -1.647  -7.753
  480   1HD1  ILE  64          1HD1      ILE  64  -7.048  -4.548  -5.698
  481   2HD1  ILE  64          2HD1      ILE  64  -5.892  -3.499  -6.535
  482   3HD1  ILE  64          3HD1      ILE  64  -7.504  -2.888  -6.099
  483    H    GLU  65           H        GLU  65  -5.786  -2.615 -11.354
  484    HA   GLU  65           HA       GLU  65  -7.301  -0.578 -12.587
  485   1HB   GLU  65          2HB       GLU  65  -4.461  -1.595 -13.004
  486   2HB   GLU  65          3HB       GLU  65  -5.109  -0.186 -13.847
  487   1HG   GLU  65          2HG       GLU  65  -5.684   0.846 -11.622
  488   2HG   GLU  65          3HG       GLU  65  -5.052  -0.558 -10.791
  489    H    LYS  66           H        LYS  66  -5.809  -3.455 -14.114
  490    HA   LYS  66           HA       LYS  66  -6.898  -2.939 -16.701
  491   1HB   LYS  66          2HB       LYS  66  -5.990  -5.508 -15.362
  492   2HB   LYS  66          3HB       LYS  66  -6.517  -5.396 -17.054
  493   1HG   LYS  66          2HG       LYS  66  -4.752  -3.489 -17.280
  494   2HG   LYS  66          3HG       LYS  66  -4.085  -4.127 -15.767
  495   1HD   LYS  66          2HD       LYS  66  -4.063  -6.413 -16.839
  496   2HD   LYS  66          3HD       LYS  66  -4.549  -5.670 -18.370
  497   1HE   LYS  66          2HE       LYS  66  -1.973  -5.105 -16.823
  498   2HE   LYS  66          3HE       LYS  66  -2.094  -6.159 -18.231
  499   1HZ   LYS  66          1HZ       LYS  66  -1.278  -4.000 -18.770
  500   2HZ   LYS  66          2HZ       LYS  66  -2.732  -4.217 -19.513
  501   3HZ   LYS  66          3HZ       LYS  66  -2.615  -3.261 -18.171
  502    H    LEU  67           H        LEU  67  -8.410  -4.560 -13.833
  503    HA   LEU  67           HA       LEU  67 -10.663  -5.495 -15.341
  504   1HB   LEU  67          2HB       LEU  67  -9.887  -5.090 -12.469
  505   2HB   LEU  67          3HB       LEU  67 -11.571  -5.263 -12.811
  506    HG   LEU  67           HG       LEU  67 -10.171  -7.311 -12.193
  507   1HD1  LEU  67          1HD1      LEU  67 -12.555  -7.309 -12.784
  508   2HD1  LEU  67          2HD1      LEU  67 -12.152  -7.381 -14.512
  509   3HD1  LEU  67          3HD1      LEU  67 -11.756  -8.746 -13.440
  510   1HD2  LEU  67          1HD2      LEU  67  -9.336  -8.698 -13.967
  511   2HD2  LEU  67          2HD2      LEU  67  -9.713  -7.492 -15.200
  512   3HD2  LEU  67          3HD2      LEU  67  -8.443  -7.178 -14.006
  513    H    GLY  68           H        GLY  68  -9.701  -2.294 -14.660
  514   1HA   GLY  68          2HA       GLY  68 -10.709  -0.551 -15.825
  515   2HA   GLY  68          3HA       GLY  68 -12.283  -1.355 -15.789
  516    H    TYR  69           H        TYR  69  -9.944  -0.742 -13.172
  517    HA   TYR  69           HA       TYR  69 -11.896   1.063 -11.768
  518   1HB   TYR  69          2HB       TYR  69 -10.264  -1.215 -10.608
  519   2HB   TYR  69          3HB       TYR  69 -11.253  -0.107  -9.673
  520    HD1  TYR  69           HD1      TYR  69 -13.659  -0.378  -9.535
  521    HD2  TYR  69           HD2      TYR  69 -11.318  -2.855 -12.158
  522    HE1  TYR  69           HE1      TYR  69 -15.642  -1.779 -10.015
  523    HE2  TYR  69           HE2      TYR  69 -13.365  -4.193 -12.685
  524    HH   TYR  69           HH       TYR  69 -15.348  -4.834 -11.790
  525    H    HIS  70           H        HIS  70 -10.687   2.096  -9.772
  526    HA   HIS  70           HA       HIS  70  -7.835   2.584 -10.375
  527   1HB   HIS  70          2HB       HIS  70  -9.903   4.422 -11.204
  528   2HB   HIS  70          3HB       HIS  70  -9.091   5.156  -9.832
  529    HD1  HIS  70           1HD      HIS  70  -6.380   5.590 -10.130
  530    HD2  HIS  70           2HD      HIS  70  -8.556   4.317 -13.506
  531    HE1  HIS  70           1HE      HIS  70  -4.905   6.033 -12.165
  532    H    VAL  71           H        VAL  71  -6.612   2.924  -8.616
  533    HA   VAL  71           HA       VAL  71  -7.883   2.605  -6.006
  534    HB   VAL  71           HB       VAL  71  -5.651   2.266  -5.195
  535   1HG1  VAL  71          1HG1      VAL  71  -6.889   0.391  -6.249
  536   2HG1  VAL  71          2HG1      VAL  71  -6.070   0.730  -7.790
  537   3HG1  VAL  71          3HG1      VAL  71  -5.130   0.219  -6.378
  538   1HG2  VAL  71          1HG2      VAL  71  -4.657   2.840  -8.029
  539   2HG2  VAL  71          2HG2      VAL  71  -4.344   3.841  -6.599
  540   3HG2  VAL  71          3HG2      VAL  71  -3.690   2.206  -6.688
  541    H    VAL  72           H        VAL  72  -8.102   4.145  -4.430
  542    HA   VAL  72           HA       VAL  72  -7.588   6.946  -5.246
  543    HB   VAL  72           HB       VAL  72  -9.063   5.782  -2.860
  544   1HG1  VAL  72          1HG1      VAL  72 -10.112   8.024  -2.734
  545   2HG1  VAL  72          2HG1      VAL  72  -8.374   8.163  -2.487
  546   3HG1  VAL  72          3HG1      VAL  72  -9.077   8.598  -4.058
  547   1HG2  VAL  72          1HG2      VAL  72  -9.931   6.626  -5.653
  548   2HG2  VAL  72          2HG2      VAL  72 -10.220   5.075  -4.829
  549   3HG2  VAL  72          3HG2      VAL  72 -11.073   6.536  -4.314
  550    H    THR  73           H        THR  73  -5.246   6.294  -5.200
  551    HA   THR  73           HA       THR  73  -4.074   6.385  -2.443
  552    HB   THR  73           HB       THR  73  -3.057   4.752  -4.795
  553    HG1  THR  73           1HG      THR  73  -5.158   4.082  -4.165
  554   1HG2  THR  73          1HG2      THR  73  -1.737   3.612  -3.172
  555   2HG2  THR  73          2HG2      THR  73  -1.585   5.322  -2.735
  556   3HG2  THR  73          3HG2      THR  73  -2.722   4.269  -1.841
  557    H    GLU  74           H        GLU  74  -2.351   7.800  -2.199
  558    HA   GLU  74           HA       GLU  74  -1.684   9.442  -4.624
  559   1HB   GLU  74          2HB       GLU  74  -2.181  10.225  -1.727
  560   2HB   GLU  74          3HB       GLU  74  -1.484  11.321  -2.925
  561   1HG   GLU  74          2HG       GLU  74  -4.162   9.998  -3.490
  562   2HG   GLU  74          3HG       GLU  74  -4.039  11.426  -2.456
  563    H    LYS  75           H        LYS  75   0.373   9.942  -5.001
  564    HA   LYS  75           HA       LYS  75   2.489   8.558  -3.505
  565   1HB   LYS  75          2HB       LYS  75   3.977   9.400  -5.241
  566   2HB   LYS  75          3HB       LYS  75   2.656   8.432  -5.878
  567   1HG   LYS  75          2HG       LYS  75   1.633  10.113  -6.937
  568   2HG   LYS  75          3HG       LYS  75   2.157  11.390  -5.851
  569   1HD   LYS  75          2HD       LYS  75   4.200   9.958  -7.601
  570   2HD   LYS  75          3HD       LYS  75   3.138  11.170  -8.302
  571   1HE   LYS  75          2HE       LYS  75   5.267  12.195  -7.702
  572   2HE   LYS  75          3HE       LYS  75   3.930  12.918  -6.804
  573   1HZ   LYS  75          1HZ       LYS  75   5.787  10.913  -5.690
  574   2HZ   LYS  75          2HZ       LYS  75   5.896  12.519  -5.466
  575   3HZ   LYS  75          3HZ       LYS  75   4.589  11.716  -4.880
  576    H    ALA  76           H        ALA  76   2.120   9.759  -1.494
  577    HA   ALA  76           HA       ALA  76   2.670  12.700  -1.612
  578   1HB   ALA  76          1HB       ALA  76   2.235  12.670   0.797
  579   2HB   ALA  76          2HB       ALA  76   0.911  11.910  -0.107
  580   3HB   ALA  76          3HB       ALA  76   2.084  10.897   0.763
  581    H    GLU  77           H        GLU  77   4.488  13.645  -0.329
  582    HA   GLU  77           HA       GLU  77   6.841  11.814  -0.325
  583   1HB   GLU  77          2HB       GLU  77   6.729  14.672  -1.326
  584   2HB   GLU  77          3HB       GLU  77   8.166  13.641  -1.170
  585   1HG   GLU  77          2HG       GLU  77   7.041  11.932  -2.653
  586   2HG   GLU  77          3HG       GLU  77   5.749  13.115  -2.944
  587    H    PHE  78           H        PHE  78   8.087  11.740   1.324
  588    HA   PHE  78           HA       PHE  78   7.711  13.634   3.588
  589   1HB   PHE  78          2HB       PHE  78   7.622  10.614   3.448
  590   2HB   PHE  78          3HB       PHE  78   8.104  11.459   4.908
  591    HD1  PHE  78           1HD      PHE  78   6.415  12.014   6.502
  592    HD2  PHE  78           2HD      PHE  78   5.285  11.388   2.385
  593    HE1  PHE  78           1HE      PHE  78   4.095  12.301   7.102
  594    HE2  PHE  78           2HE      PHE  78   2.925  11.797   2.995
  595    HZ   PHE  78           HZ       PHE  78   2.312  12.251   5.349
  596    H    ASP  79           H        ASP  79   9.426  13.676   5.011
  597    HA   ASP  79           HA       ASP  79  12.147  13.297   3.853
  598   1HB   ASP  79          2HB       ASP  79  11.509  15.633   3.927
  599   2HB   ASP  79          3HB       ASP  79  10.842  15.468   5.554
  600    H    ILE  80           H        ILE  80  13.726  12.374   5.341
  601    HA   ILE  80           HA       ILE  80  12.578  11.276   7.878
  602    HB   ILE  80           HB       ILE  80  14.904  10.197   6.282
  603   1HG1  ILE  80          2HG1      ILE  80  11.997   9.328   5.927
  604   2HG1  ILE  80          3HG1      ILE  80  12.925  10.261   4.747
  605   1HG2  ILE  80          1HG2      ILE  80  14.635   9.479   8.645
  606   2HG2  ILE  80          2HG2      ILE  80  12.986   8.938   8.297
  607   3HG2  ILE  80          3HG2      ILE  80  14.374   8.128   7.555
  608   1HD1  ILE  80          1HD1      ILE  80  14.615   8.520   4.652
  609   2HD1  ILE  80          2HD1      ILE  80  13.535   7.467   5.627
  610   3HD1  ILE  80          3HD1      ILE  80  13.007   8.072   4.044
  611    H    GLU  81           H        GLU  81  13.775  11.635   9.783
  612    HA   GLU  81           HA       GLU  81  16.516  12.840   9.423
  613   1HB   GLU  81          2HB       GLU  81  14.695  13.422  11.759
  614   2HB   GLU  81          3HB       GLU  81  16.339  13.975  11.500
  615   1HG   GLU  81          2HG       GLU  81  15.709  15.315   9.611
  616   2HG   GLU  81          3HG       GLU  81  14.079  14.652   9.567
  617    H    GLY  82           H        GLY  82  17.238  10.743   9.196
  618   1HA   GLY  82          2HA       GLY  82  18.686   9.490  10.829
  619   2HA   GLY  82          3HA       GLY  82  17.209   9.066  11.698
  620    H    MET  83           H        MET  83  18.166   8.970   8.168
  621    HA   MET  83           HA       MET  83  17.453   6.061   8.204
  622   1HB   MET  83          2HB       MET  83  17.491   6.154   5.870
  623   2HB   MET  83          3HB       MET  83  16.272   7.250   6.498
  624   1HG   MET  83          2HG       MET  83  17.242   9.026   5.509
  625   2HG   MET  83          3HG       MET  83  18.882   8.517   5.933
  626   1HE   MET  83          1HE       MET  83  20.203   6.602   4.693
  627   2HE   MET  83          2HE       MET  83  20.448   7.065   2.993
  628   3HE   MET  83          3HE       MET  83  20.565   8.294   4.252
  629    H    THR  84           H        THR  84  20.072   8.350   7.956
  630    HA   THR  84           HA       THR  84  22.018   6.544   6.840
  631    HB   THR  84           HB       THR  84  22.413   9.203   8.275
  632    HG1  THR  84           1HG      THR  84  22.099   8.874   5.504
  633   1HG2  THR  84          1HG2      THR  84  24.350   9.413   6.741
  634   2HG2  THR  84          2HG2      THR  84  24.541   8.000   7.787
  635   3HG2  THR  84          3HG2      THR  84  24.038   7.786   6.097
  636    H    CYS  85           H        CYS  85  21.393   4.851   8.547
  637    HA   CYS  85           HA       CYS  85  23.741   4.900  10.341
  638   1HB   CYS  85          2HB       CYS  85  21.812   5.630  11.783
  639   2HB   CYS  85          3HB       CYS  85  21.083   4.033  11.534
  640    HG   CYS  85           HG       CYS  85  23.114   2.650  12.353
  641    H    ALA  86           H        ALA  86  24.579   3.628   8.741
  642    HA   ALA  86           HA       ALA  86  25.130   1.800   7.583
  643   1HB   ALA  86          1HB       ALA  86  24.954   0.491   9.670
  644   2HB   ALA  86          2HB       ALA  86  23.248   0.140   9.318
  645   3HB   ALA  86          3HB       ALA  86  24.511  -0.436   8.226
  646    H    ALA  87           H        ALA  87  21.611   1.370   8.252
  647    HA   ALA  87           HA       ALA  87  20.890   1.725   5.417
  648   1HB   ALA  87          1HB       ALA  87  22.083  -0.536   5.539
  649   2HB   ALA  87          2HB       ALA  87  20.788  -1.073   6.624
  650   3HB   ALA  87          3HB       ALA  87  20.437  -0.604   4.950
  651    H    CYS  88           H        CYS  88  19.872   3.142   7.685
  652    HA   CYS  88           HA       CYS  88  17.658   1.563   8.735
  653   1HB   CYS  88          2HB       CYS  88  18.611   4.377   9.267
  654   2HB   CYS  88          3HB       CYS  88  17.027   3.801   9.802
  655    HG   CYS  88           HG       CYS  88  17.840   1.729  11.036
  656    H    ALA  89           H        ALA  89  18.090   4.048   6.224
  657    HA   ALA  89           HA       ALA  89  15.371   4.369   5.465
  658   1HB   ALA  89          1HB       ALA  89  17.989   4.816   4.202
  659   2HB   ALA  89          2HB       ALA  89  16.815   4.200   3.034
  660   3HB   ALA  89          3HB       ALA  89  16.437   5.648   3.956
  661    H    ASN  90           H        ASN  90  17.786   1.953   4.485
  662    HA   ASN  90           HA       ASN  90  16.042   0.557   2.723
  663   1HB   ASN  90          2HB       ASN  90  18.472  -0.408   4.228
  664   2HB   ASN  90          3HB       ASN  90  17.517  -1.496   3.228
  665   1HD2  ASN  90          1HD2      ASN  90  19.762   1.270   3.086
  666   2HD2  ASN  90          2HD2      ASN  90  19.910   1.225   1.345
  667    H    ARG  91           H        ARG  91  16.642   0.013   6.253
  668    HA   ARG  91           HA       ARG  91  14.765  -2.118   6.388
  669   1HB   ARG  91          2HB       ARG  91  16.427  -0.839   8.242
  670   2HB   ARG  91          3HB       ARG  91  14.815  -0.434   8.819
  671   1HG   ARG  91          2HG       ARG  91  14.193  -2.888   8.395
  672   2HG   ARG  91          3HG       ARG  91  15.923  -3.230   8.300
  673   1HD   ARG  91          2HD       ARG  91  14.537  -1.881  10.673
  674   2HD   ARG  91          3HD       ARG  91  14.713  -3.617  10.567
  675    HE   ARG  91           HE       ARG  91  16.747  -1.633  11.222
  676   1HH1  ARG  91          2HH2      ARG  91  16.304  -4.885   9.943
  677   2HH1  ARG  91          1HH2      ARG  91  17.720  -5.560  10.686
  678   1HH2  ARG  91          2HH1      ARG  91  18.655  -2.488  12.231
  679   2HH2  ARG  91          1HH1      ARG  91  19.109  -4.141  11.982
  680    H    ILE  92           H        ILE  92  14.334   1.390   6.838
  681    HA   ILE  92           HA       ILE  92  11.621   1.331   7.599
  682    HB   ILE  92           HB       ILE  92  13.583   3.289   7.292
  683   1HG1  ILE  92          2HG1      ILE  92  10.657   3.674   7.947
  684   2HG1  ILE  92          3HG1      ILE  92  11.951   3.165   9.052
  685   1HG2  ILE  92          1HG2      ILE  92  11.307   4.140   5.487
  686   2HG2  ILE  92          2HG2      ILE  92  12.769   5.055   5.931
  687   3HG2  ILE  92          3HG2      ILE  92  12.915   3.643   4.925
  688   1HD1  ILE  92          1HD1      ILE  92  11.661   5.494   9.421
  689   2HD1  ILE  92          2HD1      ILE  92  13.172   5.318   8.515
  690   3HD1  ILE  92          3HD1      ILE  92  11.687   5.872   7.699
  691    H    GLU  93           H        GLU  93  13.165   1.233   4.409
  692    HA   GLU  93           HA       GLU  93  10.972   1.783   2.768
  693   1HB   GLU  93          2HB       GLU  93  13.376   1.700   2.089
  694   2HB   GLU  93          3HB       GLU  93  13.381  -0.051   2.236
  695   1HG   GLU  93          2HG       GLU  93  11.367   1.308   0.462
  696   2HG   GLU  93          3HG       GLU  93  13.045   1.075  -0.062
  697    H    LYS  94           H        LYS  94  12.369  -1.410   3.608
  698    HA   LYS  94           HA       LYS  94  10.320  -3.016   2.610
  699   1HB   LYS  94          2HB       LYS  94  12.242  -3.386   4.929
  700   2HB   LYS  94          3HB       LYS  94  10.967  -4.572   4.638
  701   1HG   LYS  94          2HG       LYS  94  12.998  -5.319   3.591
  702   2HG   LYS  94          3HG       LYS  94  11.742  -5.007   2.378
  703   1HD   LYS  94          2HD       LYS  94  12.714  -2.883   1.796
  704   2HD   LYS  94          3HD       LYS  94  13.926  -2.998   3.070
  705   1HE   LYS  94          2HE       LYS  94  13.724  -4.918   0.706
  706   2HE   LYS  94          3HE       LYS  94  14.700  -3.444   0.706
  707   1HZ   LYS  94          1HZ       LYS  94  15.935  -4.285   2.561
  708   2HZ   LYS  94          2HZ       LYS  94  15.058  -5.681   2.585
  709   3HZ   LYS  94          3HZ       LYS  94  16.020  -5.330   1.296
  710    H    ARG  95           H        ARG  95  10.298  -1.151   5.635
  711    HA   ARG  95           HA       ARG  95   7.845  -2.537   6.569
  712   1HB   ARG  95          2HB       ARG  95   9.658  -0.428   7.689
  713   2HB   ARG  95          3HB       ARG  95   7.951  -0.351   8.138
  714   1HG   ARG  95          2HG       ARG  95   9.126  -1.735   9.769
  715   2HG   ARG  95          3HG       ARG  95   7.944  -2.670   8.865
  716   1HD   ARG  95          2HD       ARG  95   9.832  -3.486   7.404
  717   2HD   ARG  95          3HD       ARG  95  10.973  -2.650   8.481
  718    HE   ARG  95           HE       ARG  95   9.482  -4.143  10.218
  719   1HH1  ARG  95          2HH2      ARG  95  11.297  -4.973   7.329
  720   2HH1  ARG  95          1HH2      ARG  95  11.317  -6.689   7.617
  721   1HH2  ARG  95          2HH1      ARG  95   9.459  -6.414  10.650
  722   2HH2  ARG  95          1HH1      ARG  95  10.278  -7.518   9.599
  723    H    LEU  96           H        LEU  96   8.520   0.851   5.634
  724    HA   LEU  96           HA       LEU  96   5.852   1.659   5.542
  725   1HB   LEU  96          2HB       LEU  96   8.159   2.798   3.999
  726   2HB   LEU  96          3HB       LEU  96   6.572   3.532   4.251
  727    HG   LEU  96           HG       LEU  96   8.773   3.118   6.328
  728   1HD1  LEU  96          1HD1      LEU  96   8.660   5.166   4.901
  729   2HD1  LEU  96          2HD1      LEU  96   7.037   5.478   5.554
  730   3HD1  LEU  96          3HD1      LEU  96   8.452   5.501   6.632
  731   1HD2  LEU  96          1HD2      LEU  96   5.925   3.797   7.030
  732   2HD2  LEU  96          2HD2      LEU  96   6.789   2.308   7.493
  733   3HD2  LEU  96          3HD2      LEU  96   7.335   3.874   8.087
  734    H    ASN  97           H        ASN  97   7.751   0.010   3.098
  735    HA   ASN  97           HA       ASN  97   6.434   0.239   0.737
  736   1HB   ASN  97          2HB       ASN  97   8.419  -1.222   1.360
  737   2HB   ASN  97          3HB       ASN  97   7.286  -2.450   1.884
  738   1HD2  ASN  97          1HD2      ASN  97   9.335  -1.525  -0.522
  739   2HD2  ASN  97          2HD2      ASN  97   8.515  -2.190  -1.929
  740    H    LYS  98           H        LYS  98   5.229  -1.578   3.564
  741    HA   LYS  98           HA       LYS  98   2.533  -1.442   2.540
  742   1HB   LYS  98          2HB       LYS  98   2.018  -3.849   2.765
  743   2HB   LYS  98          3HB       LYS  98   2.824  -3.352   1.298
  744   1HG   LYS  98          2HG       LYS  98   4.586  -4.249   3.581
  745   2HG   LYS  98          3HG       LYS  98   3.621  -5.508   2.862
  746   1HD   LYS  98          2HD       LYS  98   5.457  -3.666   1.325
  747   2HD   LYS  98          3HD       LYS  98   5.954  -5.242   1.933
  748   1HE   LYS  98          2HE       LYS  98   4.388  -6.376   0.438
  749   2HE   LYS  98          3HE       LYS  98   3.674  -4.832  -0.072
  750   1HZ   LYS  98          1HZ       LYS  98   5.214  -5.569  -1.702
  751   2HZ   LYS  98          2HZ       LYS  98   5.776  -4.198  -0.987
  752   3HZ   LYS  98          3HZ       LYS  98   6.439  -5.652  -0.605
  753    H    ILE  99           H        ILE  99   2.823  -0.085   4.482
  754    HA   ILE  99           HA       ILE  99   3.054  -1.254   7.092
  755    HB   ILE  99           HB       ILE  99   1.374   1.179   6.431
  756   1HG1  ILE  99          2HG1      ILE  99   4.327   1.113   7.159
  757   2HG1  ILE  99          3HG1      ILE  99   3.699   1.350   5.515
  758   1HG2  ILE  99          1HG2      ILE  99   1.006   0.325   8.687
  759   2HG2  ILE  99          2HG2      ILE  99   2.754   0.131   8.951
  760   3HG2  ILE  99          3HG2      ILE  99   2.048   1.740   8.814
  761   1HD1  ILE  99          1HD1      ILE  99   3.454   3.228   7.815
  762   2HD1  ILE  99          2HD1      ILE  99   3.971   3.482   6.124
  763   3HD1  ILE  99          3HD1      ILE  99   2.262   3.249   6.492
  764    H    GLU 100           H        GLU 100   0.240  -0.159   5.241
  765    HA   GLU 100           HA       GLU 100  -1.275  -2.538   5.703
  766   1HB   GLU 100          2HB       GLU 100  -1.588  -0.926   7.770
  767   2HB   GLU 100          3HB       GLU 100  -2.722  -0.072   6.747
  768   1HG   GLU 100          2HG       GLU 100  -2.750  -3.076   7.389
  769   2HG   GLU 100          3HG       GLU 100  -3.731  -1.844   8.181
  770    H    GLY 101           H        GLY 101  -2.968   0.518   4.947
  771   1HA   GLY 101          2HA       GLY 101  -3.361  -0.421   2.246
  772   2HA   GLY 101          3HA       GLY 101  -4.044   1.033   3.012
  773    H    VAL 102           H        VAL 102  -0.782  -0.179   2.283
  774    HA   VAL 102           HA       VAL 102  -0.063   2.386   0.923
  775    HB   VAL 102           HB       VAL 102   1.814   0.537   2.404
  776   1HG1  VAL 102          1HG1      VAL 102   3.273   2.653   2.170
  777   2HG1  VAL 102          2HG1      VAL 102   2.983   1.696   0.705
  778   3HG1  VAL 102          3HG1      VAL 102   2.103   3.208   0.991
  779   1HG2  VAL 102          1HG2      VAL 102   0.328   1.578   4.049
  780   2HG2  VAL 102          2HG2      VAL 102   1.961   2.259   4.129
  781   3HG2  VAL 102          3HG2      VAL 102   0.661   3.174   3.363
  782    H    ALA 103           H        ALA 103   0.223   2.143  -1.194
  783    HA   ALA 103           HA       ALA 103   0.181  -0.493  -2.399
  784   1HB   ALA 103          1HB       ALA 103  -0.896   1.240  -3.652
  785   2HB   ALA 103          2HB       ALA 103   0.534   2.290  -3.577
  786   3HB   ALA 103          3HB       ALA 103   0.565   0.797  -4.532
  787    H    ASN 104           H        ASN 104   2.480   2.208  -1.946
  788    HA   ASN 104           HA       ASN 104   4.824   0.448  -2.165
  789   1HB   ASN 104          2HB       ASN 104   4.385   2.763  -4.118
  790   2HB   ASN 104          3HB       ASN 104   5.878   1.849  -3.932
  791   1HD2  ASN 104          1HD2      ASN 104   3.002   2.081  -5.710
  792   2HD2  ASN 104          2HD2      ASN 104   3.032   0.455  -6.391
  793    H    ALA 105           H        ALA 105   6.809   1.809  -1.830
  794    HA   ALA 105           HA       ALA 105   6.480   4.453  -0.797
  795   1HB   ALA 105          1HB       ALA 105   5.626   3.231   1.198
  796   2HB   ALA 105          2HB       ALA 105   7.179   2.377   1.306
  797   3HB   ALA 105          3HB       ALA 105   7.114   4.129   1.538
  798    HA   PRO 106           HA       PRO 106  10.722   3.065  -2.147
  799   1HB   PRO 106          2HB       PRO 106  11.202   4.823  -4.195
  800   2HB   PRO 106          3HB       PRO 106  10.297   3.293  -4.385
  801   1HG   PRO 106          2HG       PRO 106   9.201   6.066  -4.003
  802   2HG   PRO 106          3HG       PRO 106   8.671   4.847  -5.192
  803   1HD   PRO 106          2HD       PRO 106   7.323   5.216  -2.833
  804   2HD   PRO 106          3HD       PRO 106   7.520   3.594  -3.551
  805    H    VAL 107           H        VAL 107  12.516   3.818  -1.211
  806    HA   VAL 107           HA       VAL 107  12.500   6.474   0.113
  807    HB   VAL 107           HB       VAL 107  13.993   3.899   0.780
  808   1HG1  VAL 107          1HG1      VAL 107  13.822   6.590   2.201
  809   2HG1  VAL 107          2HG1      VAL 107  14.383   5.100   2.976
  810   3HG1  VAL 107          3HG1      VAL 107  15.278   5.767   1.602
  811   1HG2  VAL 107          1HG2      VAL 107  11.542   3.696   1.227
  812   2HG2  VAL 107          2HG2      VAL 107  12.505   3.713   2.705
  813   3HG2  VAL 107          3HG2      VAL 107  11.635   5.161   2.220
  814    H    ASN 108           H        ASN 108  14.384   7.791  -0.066
  815    HA   ASN 108           HA       ASN 108  16.312   7.023  -2.226
  816   1HB   ASN 108          2HB       ASN 108  15.443   9.710  -1.116
  817   2HB   ASN 108          3HB       ASN 108  16.827   9.460  -2.188
  818   1HD2  ASN 108          1HD2      ASN 108  15.895  10.813  -3.875
  819   2HD2  ASN 108          2HD2      ASN 108  14.574  10.187  -4.840
  820    H    PHE 109           H        PHE 109  18.514   7.569  -1.838
  821    HA   PHE 109           HA       PHE 109  19.278   7.419   1.020
  822   1HB   PHE 109          2HB       PHE 109  19.810   5.651  -1.067
  823   2HB   PHE 109          3HB       PHE 109  21.273   6.624  -1.028
  824    HD1  PHE 109           1HD      PHE 109  22.923   6.164   0.683
  825    HD2  PHE 109           2HD      PHE 109  18.879   4.751   1.159
  826    HE1  PHE 109           1HE      PHE 109  23.588   4.939   2.722
  827    HE2  PHE 109           2HE      PHE 109  19.522   3.581   3.204
  828    HZ   PHE 109           HZ       PHE 109  21.912   3.622   4.001
  829    H    ALA 110           H        ALA 110  19.223   9.585  -1.517
  830    HA   ALA 110           HA       ALA 110  21.801  10.925  -0.813
  831   1HB   ALA 110          1HB       ALA 110  19.913  11.289  -3.181
  832   2HB   ALA 110          2HB       ALA 110  21.430  12.168  -2.903
  833   3HB   ALA 110          3HB       ALA 110  21.462  10.418  -3.192
  834    H    LEU 111           H        LEU 111  18.302  11.444  -1.262
  835    HA   LEU 111           HA       LEU 111  18.425  14.190  -0.304
  836   1HB   LEU 111          2HB       LEU 111  15.990  12.493  -0.849
  837   2HB   LEU 111          3HB       LEU 111  16.108  14.259  -0.867
  838    HG   LEU 111           HG       LEU 111  17.234  12.284  -2.896
  839   1HD1  LEU 111          1HD1      LEU 111  15.672  13.381  -4.434
  840   2HD1  LEU 111          2HD1      LEU 111  14.803  12.741  -3.030
  841   3HD1  LEU 111          3HD1      LEU 111  15.137  14.479  -3.147
  842   1HD2  LEU 111          1HD2      LEU 111  18.848  14.152  -2.687
  843   2HD2  LEU 111          2HD2      LEU 111  17.942  14.292  -4.199
  844   3HD2  LEU 111          3HD2      LEU 111  17.521  15.328  -2.821
  845    H    GLU 112           H        GLU 112  18.093  11.117   1.234
  846    HA   GLU 112           HA       GLU 112  17.053  10.277   3.023
  847   1HB   GLU 112          2HB       GLU 112  17.577  13.015   4.265
  848   2HB   GLU 112          3HB       GLU 112  16.984  11.597   5.121
  849   1HG   GLU 112          2HG       GLU 112  19.107  10.383   4.177
  850   2HG   GLU 112          3HG       GLU 112  19.707  12.007   3.898
  851    H    THR 113           H        THR 113  15.326  10.789   1.080
  852    HA   THR 113           HA       THR 113  12.896  11.684   2.545
  853    HB   THR 113           HB       THR 113  11.966  12.472   0.429
  854    HG1  THR 113           1HG      THR 113  13.161  12.468  -1.413
  855   1HG2  THR 113          1HG2      THR 113  13.204  14.114   1.828
  856   2HG2  THR 113          2HG2      THR 113  14.697  13.708   0.969
  857   3HG2  THR 113          3HG2      THR 113  13.376  14.479   0.094
  858    H    VAL 114           H        VAL 114  10.955  10.697   1.780
  859    HA   VAL 114           HA       VAL 114  11.226   8.173   0.305
  860    HB   VAL 114           HB       VAL 114  11.454   7.375   2.523
  861   1HG1  VAL 114          1HG1      VAL 114   8.985   8.900   3.402
  862   2HG1  VAL 114          2HG1      VAL 114  10.002   7.851   4.396
  863   3HG1  VAL 114          3HG1      VAL 114  10.647   9.384   3.798
  864   1HG2  VAL 114          1HG2      VAL 114   8.486   7.057   1.911
  865   2HG2  VAL 114          2HG2      VAL 114   9.774   6.163   1.073
  866   3HG2  VAL 114          3HG2      VAL 114   9.520   5.947   2.813
  867    H    THR 115           H        THR 115   9.576   7.832  -1.051
  868    HA   THR 115           HA       THR 115   7.273   9.744  -1.010
  869    HB   THR 115           HB       THR 115   8.016   7.515  -2.926
  870    HG1  THR 115           1HG      THR 115   9.389   9.404  -2.925
  871   1HG2  THR 115          1HG2      THR 115   5.889   9.683  -3.140
  872   2HG2  THR 115          2HG2      THR 115   6.330   8.513  -4.408
  873   3HG2  THR 115          3HG2      THR 115   5.592   7.944  -2.903
  874    H    VAL 116           H        VAL 116   5.300   8.924  -0.269
  875    HA   VAL 116           HA       VAL 116   5.113   6.039   0.435
  876    HB   VAL 116           HB       VAL 116   5.231   7.390   2.473
  877   1HG1  VAL 116          1HG1      VAL 116   3.556   8.982   3.108
  878   2HG1  VAL 116          2HG1      VAL 116   4.256   9.519   1.575
  879   3HG1  VAL 116          3HG1      VAL 116   2.661   8.759   1.605
  880   1HG2  VAL 116          1HG2      VAL 116   2.583   6.090   1.760
  881   2HG2  VAL 116          2HG2      VAL 116   3.980   5.358   2.569
  882   3HG2  VAL 116          3HG2      VAL 116   3.003   6.587   3.398
  883    H    GLU 117           H        GLU 117   3.747   5.086  -0.942
  884    HA   GLU 117           HA       GLU 117   1.724   6.727  -2.386
  885   1HB   GLU 117          2HB       GLU 117   3.660   4.756  -3.250
  886   2HB   GLU 117          3HB       GLU 117   2.057   4.043  -3.421
  887   1HG   GLU 117          2HG       GLU 117   1.361   6.150  -4.663
  888   2HG   GLU 117          3HG       GLU 117   3.083   6.609  -4.615
  889    H    TYR 118           H        TYR 118   0.068   6.695  -0.817
  890    HA   TYR 118           HA       TYR 118  -0.967   4.019  -0.102
  891   1HB   TYR 118          2HB       TYR 118  -0.839   4.287   2.202
  892   2HB   TYR 118          3HB       TYR 118   0.746   4.824   1.680
  893    HD1  TYR 118           HD1      TYR 118   0.727   7.572   1.152
  894    HD2  TYR 118           HD2      TYR 118  -1.903   5.479   3.845
  895    HE1  TYR 118           HE1      TYR 118   0.585   9.584   2.571
  896    HE2  TYR 118           HE2      TYR 118  -2.011   7.477   5.282
  897    HH   TYR 118           HH       TYR 118  -0.213  10.474   4.536
  898    H    ASN 119           H        ASN 119  -2.907   4.209   1.338
  899    HA   ASN 119           HA       ASN 119  -4.739   5.935  -0.195
  900   1HB   ASN 119          2HB       ASN 119  -4.775   3.360   0.043
  901   2HB   ASN 119          3HB       ASN 119  -5.520   3.642   1.606
  902   1HD2  ASN 119          1HD2      ASN 119  -5.934   3.548  -1.819
  903   2HD2  ASN 119          2HD2      ASN 119  -7.629   3.963  -1.862
  904    HA   PRO 120           HA       PRO 120  -4.487   8.224   3.731
  905   1HB   PRO 120          2HB       PRO 120  -5.491  10.639   2.987
  906   2HB   PRO 120          3HB       PRO 120  -3.903  10.042   2.430
  907   1HG   PRO 120          2HG       PRO 120  -6.555   9.825   0.965
  908   2HG   PRO 120          3HG       PRO 120  -5.021  10.504   0.339
  909   1HD   PRO 120          2HD       PRO 120  -5.727   7.942  -0.156
  910   2HD   PRO 120          3HD       PRO 120  -4.027   8.364   0.214
  911    H    LYS 121           H        LYS 121  -7.131   6.738   2.508
  912    HA   LYS 121           HA       LYS 121  -9.163   7.909   4.366
  913   1HB   LYS 121          2HB       LYS 121 -10.670   7.281   2.940
  914   2HB   LYS 121          3HB       LYS 121  -9.370   7.101   1.784
  915   1HG   LYS 121          2HG       LYS 121 -10.486   5.171   1.552
  916   2HG   LYS 121          3HG       LYS 121  -9.214   4.610   2.620
  917   1HD   LYS 121          2HD       LYS 121 -10.866   4.979   4.561
  918   2HD   LYS 121          3HD       LYS 121 -12.039   5.479   3.378
  919   1HE   LYS 121          2HE       LYS 121 -10.937   2.889   2.544
  920   2HE   LYS 121          3HE       LYS 121 -11.167   2.818   4.288
  921   1HZ   LYS 121          1HZ       LYS 121 -12.981   1.950   3.119
  922   2HZ   LYS 121          2HZ       LYS 121 -13.482   3.267   3.971
  923   3HZ   LYS 121          3HZ       LYS 121 -13.295   3.340   2.327
  924    H    GLU 122           H        GLU 122  -7.005   5.156   3.732
  925    HA   GLU 122           HA       GLU 122  -8.296   3.514   5.786
  926   1HB   GLU 122          2HB       GLU 122  -6.963   2.968   3.389
  927   2HB   GLU 122          3HB       GLU 122  -5.734   2.603   4.604
  928   1HG   GLU 122          2HG       GLU 122  -6.865   0.579   4.329
  929   2HG   GLU 122          3HG       GLU 122  -7.614   1.221   5.782
  930    H    ALA 123           H        ALA 123  -5.296   5.331   5.204
  931    HA   ALA 123           HA       ALA 123  -4.647   5.231   8.118
  932   1HB   ALA 123          1HB       ALA 123  -2.663   4.690   5.867
  933   2HB   ALA 123          2HB       ALA 123  -2.264   4.857   7.588
  934   3HB   ALA 123          3HB       ALA 123  -3.251   3.498   7.036
  935    H    SER 124           H        SER 124  -2.581   6.944   8.278
  936    HA   SER 124           HA       SER 124  -2.808   9.271   6.564
  937   1HB   SER 124          2HB       SER 124  -4.139   9.249   9.301
  938   2HB   SER 124          3HB       SER 124  -3.556  10.740   8.544
  939    HG   SER 124           HG       SER 124  -5.194   9.069   7.006
  940    H    VAL 125           H        VAL 125  -1.322  10.970   7.389
  941    HA   VAL 125           HA       VAL 125   1.164  10.402   7.954
  942    HB   VAL 125           HB       VAL 125  -0.218  12.665   9.487
  943   1HG1  VAL 125          1HG1      VAL 125   1.987  12.591  10.156
  944   2HG1  VAL 125          2HG1      VAL 125   2.586  12.137   8.562
  945   3HG1  VAL 125          3HG1      VAL 125   2.015  13.794   8.869
  946   1HG2  VAL 125          1HG2      VAL 125   0.472  12.461   6.534
  947   2HG2  VAL 125          2HG2      VAL 125  -1.081  12.899   7.268
  948   3HG2  VAL 125          3HG2      VAL 125   0.267  14.014   7.373
  949    H    SER 126           H        SER 126  -1.189  10.633  10.692
  950    HA   SER 126           HA       SER 126   0.554  10.255  12.811
  951   1HB   SER 126          2HB       SER 126  -2.194   8.958  12.526
  952   2HB   SER 126          3HB       SER 126  -1.415   9.534  14.011
  953    HG   SER 126           HG       SER 126  -2.948  11.052  13.125
  954    H    ASP 127           H        ASP 127  -0.800   7.795  10.624
  955    HA   ASP 127           HA       ASP 127   0.016   5.442  12.033
  956   1HB   ASP 127          2HB       ASP 127  -1.768   5.590  10.263
  957   2HB   ASP 127          3HB       ASP 127  -0.498   5.898   9.056
  958    H    LEU 128           H        LEU 128   1.376   7.366   9.372
  959    HA   LEU 128           HA       LEU 128   3.716   5.821   8.891
  960   1HB   LEU 128          2HB       LEU 128   3.031   8.729   8.407
  961   2HB   LEU 128          3HB       LEU 128   4.590   8.079   7.957
  962    HG   LEU 128           HG       LEU 128   2.000   6.780   7.049
  963   1HD1  LEU 128          1HD1      LEU 128   3.624   8.918   5.631
  964   2HD1  LEU 128          2HD1      LEU 128   2.224   8.034   4.963
  965   3HD1  LEU 128          3HD1      LEU 128   2.004   9.127   6.332
  966   1HD2  LEU 128          1HD2      LEU 128   3.376   5.714   5.394
  967   2HD2  LEU 128          2HD2      LEU 128   4.744   6.812   5.695
  968   3HD2  LEU 128          3HD2      LEU 128   4.321   5.575   6.874
  969    H    LYS 129           H        LYS 129   3.178   8.715  10.871
  970    HA   LYS 129           HA       LYS 129   5.817   8.920  11.931
  971   1HB   LYS 129          2HB       LYS 129   3.131   9.825  13.043
  972   2HB   LYS 129          3HB       LYS 129   4.697  10.260  13.738
  973   1HG   LYS 129          2HG       LYS 129   5.213  10.914  11.166
  974   2HG   LYS 129          3HG       LYS 129   3.484  11.147  11.112
  975   1HD   LYS 129          2HD       LYS 129   5.388  12.489  13.098
  976   2HD   LYS 129          3HD       LYS 129   4.928  13.157  11.533
  977   1HE   LYS 129          2HE       LYS 129   3.680  14.211  13.337
  978   2HE   LYS 129          3HE       LYS 129   2.644  13.444  12.140
  979   1HZ   LYS 129          1HZ       LYS 129   3.342  12.281  14.766
  980   2HZ   LYS 129          2HZ       LYS 129   1.905  12.989  14.379
  981   3HZ   LYS 129          3HZ       LYS 129   2.360  11.593  13.642
  982    H    GLU 130           H        GLU 130   2.917   7.107  13.214
  983    HA   GLU 130           HA       GLU 130   4.389   6.231  15.463
  984   1HB   GLU 130          2HB       GLU 130   1.759   6.086  14.968
  985   2HB   GLU 130          3HB       GLU 130   2.201   4.476  14.373
  986   1HG   GLU 130          2HG       GLU 130   3.644   4.485  16.637
  987   2HG   GLU 130          3HG       GLU 130   2.444   5.673  17.148
  988    H    ALA 131           H        ALA 131   3.918   4.754  12.200
  989    HA   ALA 131           HA       ALA 131   5.158   2.289  12.684
  990   1HB   ALA 131          1HB       ALA 131   5.320   3.986  10.151
  991   2HB   ALA 131          2HB       ALA 131   5.651   2.248  10.273
  992   3HB   ALA 131          3HB       ALA 131   4.014   2.864  10.578
  993    H    VAL 132           H        VAL 132   6.711   5.367  11.596
  994    HA   VAL 132           HA       VAL 132   9.352   4.299  11.809
  995    HB   VAL 132           HB       VAL 132   8.284   7.128  11.574
  996   1HG1  VAL 132          1HG1      VAL 132  10.695   7.640  10.927
  997   2HG1  VAL 132          2HG1      VAL 132  10.436   7.299  12.635
  998   3HG1  VAL 132          3HG1      VAL 132  11.123   6.044  11.584
  999   1HG2  VAL 132          1HG2      VAL 132   9.355   6.671   9.232
 1000   2HG2  VAL 132          2HG2      VAL 132   9.348   4.975   9.685
 1001   3HG2  VAL 132          3HG2      VAL 132   7.821   5.867   9.593
 1002    H    ASP 133           H        ASP 133   7.200   5.865  14.186
 1003    HA   ASP 133           HA       ASP 133   9.132   6.306  16.137
 1004   1HB   ASP 133          2HB       ASP 133   6.746   6.981  16.358
 1005   2HB   ASP 133          3HB       ASP 133   6.282   5.311  16.635
 1006    H    LYS 134           H        LYS 134   7.148   3.429  15.484
 1007    HA   LYS 134           HA       LYS 134   8.321   1.666  17.389
 1008   1HB   LYS 134          2HB       LYS 134   6.732   1.278  14.845
 1009   2HB   LYS 134          3HB       LYS 134   7.623  -0.063  15.519
 1010   1HG   LYS 134          2HG       LYS 134   5.436  -0.247  16.321
 1011   2HG   LYS 134          3HG       LYS 134   6.443   0.184  17.703
 1012   1HD   LYS 134          2HD       LYS 134   5.284   2.478  16.228
 1013   2HD   LYS 134          3HD       LYS 134   4.047   1.433  16.839
 1014   1HE   LYS 134          2HE       LYS 134   6.200   2.219  18.815
 1015   2HE   LYS 134          3HE       LYS 134   5.204   3.527  18.189
 1016   1HZ   LYS 134          1HZ       LYS 134   4.207   2.621  20.121
 1017   2HZ   LYS 134          2HZ       LYS 134   3.253   2.409  18.798
 1018   3HZ   LYS 134          3HZ       LYS 134   4.072   1.124  19.421
 1019    H    LEU 135           H        LEU 135   9.282   2.280  13.942
 1020    HA   LEU 135           HA       LEU 135  11.529   0.477  14.034
 1021   1HB   LEU 135          2HB       LEU 135  10.997   2.975  12.397
 1022   2HB   LEU 135          3HB       LEU 135  12.554   2.188  12.374
 1023    HG   LEU 135           HG       LEU 135  11.310   1.537  10.461
 1024   1HD1  LEU 135          1HD1      LEU 135  11.588  -0.881  12.273
 1025   2HD1  LEU 135          2HD1      LEU 135  11.655  -0.820  10.504
 1026   3HD1  LEU 135          3HD1      LEU 135  12.931  -0.045  11.460
 1027   1HD2  LEU 135          1HD2      LEU 135   9.063   1.762  11.345
 1028   2HD2  LEU 135          2HD2      LEU 135   9.297   0.253  10.500
 1029   3HD2  LEU 135          3HD2      LEU 135   9.254   0.249  12.281
 1030    H    GLY 136           H        GLY 136  11.173   3.833  15.136
 1031   1HA   GLY 136          2HA       GLY 136  12.330   4.725  16.952
 1032   2HA   GLY 136          3HA       GLY 136  13.638   3.557  16.755
 1033    H    TYR 137           H        TYR 137  12.112   5.779  14.370
 1034    HA   TYR 137           HA       TYR 137  14.547   7.500  14.410
 1035   1HB   TYR 137          2HB       TYR 137  13.185   6.871  11.783
 1036   2HB   TYR 137          3HB       TYR 137  14.724   7.670  12.066
 1037    HD1  TYR 137           HD1      TYR 137  13.294   4.669  10.957
 1038    HD2  TYR 137           HD2      TYR 137  16.486   6.132  13.456
 1039    HE1  TYR 137           HE1      TYR 137  14.371   2.438  10.906
 1040    HE2  TYR 137           HE2      TYR 137  17.456   3.868  13.536
 1041    HH   TYR 137           HH       TYR 137  16.868   1.609  13.289
 1042    H    LYS 138           H        LYS 138  13.293   9.338  12.336
 1043    HA   LYS 138           HA       LYS 138  10.595   9.704  13.385
 1044   1HB   LYS 138          2HB       LYS 138  10.787  11.911  14.088
 1045   2HB   LYS 138          3HB       LYS 138  12.183  11.118  14.819
 1046   1HG   LYS 138          2HG       LYS 138  13.349  12.891  13.918
 1047   2HG   LYS 138          3HG       LYS 138  13.346  11.867  12.516
 1048   1HD   LYS 138          2HD       LYS 138  12.517  13.787  11.519
 1049   2HD   LYS 138          3HD       LYS 138  10.973  13.161  12.043
 1050   1HE   LYS 138          2HE       LYS 138  12.726  15.180  13.527
 1051   2HE   LYS 138          3HE       LYS 138  11.246  15.532  12.632
 1052   1HZ   LYS 138          1HZ       LYS 138  10.020  14.221  14.196
 1053   2HZ   LYS 138          2HZ       LYS 138  11.390  13.841  15.026
 1054   3HZ   LYS 138          3HZ       LYS 138  10.860  15.398  14.989
 1055    H    LEU 139           H        LEU 139   9.300  10.903  11.977
 1056    HA   LEU 139           HA       LEU 139  10.353  11.091   9.226
 1057   1HB   LEU 139          2HB       LEU 139   8.462   9.270  10.360
 1058   2HB   LEU 139          3HB       LEU 139   7.457  10.443   9.538
 1059    HG   LEU 139           HG       LEU 139   8.124   8.281   8.350
 1060   1HD1  LEU 139          1HD1      LEU 139   8.361   9.391   6.146
 1061   2HD1  LEU 139          2HD1      LEU 139   7.032   9.978   7.161
 1062   3HD1  LEU 139          3HD1      LEU 139   8.536  10.941   7.015
 1063   1HD2  LEU 139          1HD2      LEU 139  10.212   8.071   7.249
 1064   2HD2  LEU 139          2HD2      LEU 139  10.664   9.745   7.593
 1065   3HD2  LEU 139          3HD2      LEU 139  10.654   8.549   8.900
 1066    H    LYS 140           H        LYS 140   9.579  12.723   7.933
 1067    HA   LYS 140           HA       LYS 140   7.985  14.927   9.179
 1068   1HB   LYS 140          2HB       LYS 140  10.722  14.868   7.873
 1069   2HB   LYS 140          3HB       LYS 140   9.718  16.284   7.627
 1070   1HG   LYS 140          2HG       LYS 140  10.338  15.258  10.413
 1071   2HG   LYS 140          3HG       LYS 140  11.461  16.241   9.460
 1072   1HD   LYS 140          2HD       LYS 140   9.578  17.951   9.140
 1073   2HD   LYS 140          3HD       LYS 140   8.613  17.025  10.291
 1074   1HE   LYS 140          2HE       LYS 140   9.719  19.020  11.291
 1075   2HE   LYS 140          3HE       LYS 140  10.189  17.518  12.090
 1076   1HZ   LYS 140          1HZ       LYS 140  12.246  17.544  10.913
 1077   2HZ   LYS 140          2HZ       LYS 140  11.828  18.848  10.018
 1078   3HZ   LYS 140          3HZ       LYS 140  12.081  18.984  11.642
 1079    H    LEU 141           H        LEU 141   7.026  16.308   7.460
 1080    HA   LEU 141           HA       LEU 141   6.418  14.798   4.984
 1081   1HB   LEU 141          2HB       LEU 141   5.246  17.439   5.893
 1082   2HB   LEU 141          3HB       LEU 141   4.694  16.291   4.661
 1083    HG   LEU 141           HG       LEU 141   4.640  14.627   6.784
 1084   1HD1  LEU 141          1HD1      LEU 141   5.351  16.328   8.483
 1085   2HD1  LEU 141          2HD1      LEU 141   4.006  17.368   7.982
 1086   3HD1  LEU 141          3HD1      LEU 141   3.691  15.803   8.753
 1087   1HD2  LEU 141          1HD2      LEU 141   2.247  15.060   6.915
 1088   2HD2  LEU 141          2HD2      LEU 141   2.474  16.656   6.186
 1089   3HD2  LEU 141          3HD2      LEU 141   2.770  15.183   5.228
 1090    H    LYS 142           H        LYS 142   6.864  15.778   2.878
 1091    HA   LYS 142           HA       LYS 142   9.090  17.711   2.849
 1092   1HB   LYS 142          2HB       LYS 142   7.409  16.436   0.663
 1093   2HB   LYS 142          3HB       LYS 142   8.643  17.642   0.360
 1094   1HG   LYS 142          2HG       LYS 142   9.841  15.619   2.061
 1095   2HG   LYS 142          3HG       LYS 142   8.969  14.811   0.765
 1096   1HD   LYS 142          2HD       LYS 142  11.131  15.153  -0.088
 1097   2HD   LYS 142          3HD       LYS 142  10.084  16.320  -0.903
 1098   1HE   LYS 142          2HE       LYS 142  10.840  18.023   0.932
 1099   2HE   LYS 142          3HE       LYS 142  12.038  16.816   1.417
 1100   1HZ   LYS 142          1HZ       LYS 142  12.946  18.423  -0.083
 1101   2HZ   LYS 142          2HZ       LYS 142  12.936  16.957  -0.828
 1102   3HZ   LYS 142          3HZ       LYS 142  11.813  18.097  -1.231
 1103    H    GLY 143           H        GLY 143   7.906  19.286   4.170
 1104   1HA   GLY 143          2HA       GLY 143   7.265  21.505   4.177
 1105   2HA   GLY 143          3HA       GLY 143   6.867  21.422   2.456
 1106    H    GLU 144           H        GLU 144   5.004  19.618   2.130
 1107    HA   GLU 144           HA       GLU 144   2.790  19.472   2.056
 1108   1HB   GLU 144          2HB       GLU 144   3.570  18.074   4.076
 1109   2HB   GLU 144          3HB       GLU 144   2.763  19.299   5.069
 1110   1HG   GLU 144          2HG       GLU 144   1.187  17.499   4.647
 1111   2HG   GLU 144          3HG       GLU 144   0.677  18.875   3.667
 1112    H    GLN 145           H        GLN 145   3.639  22.054   1.932
 1113    HA   GLN 145           HA       GLN 145   1.166  23.482   2.340
 1114   1HB   GLN 145          2HB       GLN 145   3.730  24.397   3.761
 1115   2HB   GLN 145          3HB       GLN 145   2.373  25.437   3.343
 1116   1HG   GLN 145          2HG       GLN 145   0.932  23.672   4.680
 1117   2HG   GLN 145          3HG       GLN 145   2.491  23.224   5.392
 1118   1HE2  GLN 145          1HE2      GLN 145  -0.099  25.565   5.297
 1119   2HE2  GLN 145          2HE2      GLN 145   0.559  26.637   6.521
 1120    H    ASP 146           H        ASP 146   4.656  23.754   1.656
 1121    HA   ASP 146           HA       ASP 146   4.088  25.567  -0.664
 1122   1HB   ASP 146          2HB       ASP 146   6.003  25.815   1.695
 1123   2HB   ASP 146          3HB       ASP 146   6.303  26.650   0.171
 1124    H    SER 147           H        SER 147   5.211  22.610   0.033
 1125    HA   SER 147           HA       SER 147   7.078  22.584  -2.278
 1126   1HB   SER 147          2HB       SER 147   8.152  22.546   0.175
 1127   2HB   SER 147          3HB       SER 147   7.653  20.849   0.115
 1128    HG   SER 147           HG       SER 147   9.518  22.246  -1.467
 1129    H    ILE 148           H        ILE 148   4.161  21.953  -1.663
 1130    HA   ILE 148           HA       ILE 148   3.895  19.078  -1.948
 1131    HB   ILE 148           HB       ILE 148   1.864  21.240  -2.616
 1132   1HG1  ILE 148          2HG1      ILE 148   2.268  19.650  -0.053
 1133   2HG1  ILE 148          3HG1      ILE 148   2.683  21.362  -0.241
 1134   1HG2  ILE 148          1HG2      ILE 148   1.393  18.918  -3.559
 1135   2HG2  ILE 148          2HG2      ILE 148   1.498  18.281  -1.912
 1136   3HG2  ILE 148          3HG2      ILE 148   0.218  19.425  -2.363
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.109  20.172  -0.300
 1138   2HD1  ILE 148          2HD1      ILE 148   0.589  21.274   0.884
 1139   3HD1  ILE 148          3HD1      ILE 148   0.277  21.850  -0.763
 1140    H    GLU 149           H        GLU 149   5.623  18.943  -3.577
 1141    HA   GLU 149           HA       GLU 149   5.522  19.756  -6.222
 1142   1HB   GLU 149          2HB       GLU 149   6.776  17.562  -4.687
 1143   2HB   GLU 149          3HB       GLU 149   6.421  17.074  -6.334
 1144   1HG   GLU 149          2HG       GLU 149   7.942  19.613  -5.625
 1145   2HG   GLU 149          3HG       GLU 149   8.680  18.067  -6.075
 1146    H    GLY 150           H        GLY 150   3.545  19.876  -7.234
 1147   1HA   GLY 150          2HA       GLY 150   2.793  18.158  -9.047
 1148   2HA   GLY 150          3HA       GLY 150   2.006  17.356  -7.685
 1149    H    ARG 151           H        ARG 151   1.278  20.051  -6.381
 1150    HA   ARG 151           HA       ARG 151  -1.186  20.391  -8.048
 1151   1HB   ARG 151          2HB       ARG 151  -1.064  18.642  -6.032
 1152   2HB   ARG 151          3HB       ARG 151  -1.258  20.090  -5.049
 1153   1HG   ARG 151          2HG       ARG 151  -3.142  19.054  -7.234
 1154   2HG   ARG 151          3HG       ARG 151  -3.363  18.923  -5.480
 1155   1HD   ARG 151          2HD       ARG 151  -3.184  21.525  -5.491
 1156   2HD   ARG 151          3HD       ARG 151  -3.518  21.377  -7.235
 1157    HE   ARG 151           HE       ARG 151  -5.461  19.854  -5.880
 1158   1HH1  ARG 151          2HH2      ARG 151  -4.429  23.186  -6.224
 1159   2HH1  ARG 151          1HH2      ARG 151  -5.957  23.912  -5.811
 1160   1HH2  ARG 151          2HH1      ARG 151  -7.536  20.736  -5.296
 1161   2HH2  ARG 151          1HH1      ARG 151  -7.791  22.451  -5.279
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1   1.216 -25.111   7.568
    2   2H    MET   1           H2       MET   1   1.201 -26.612   8.265
    3   3H    MET   1           H3       MET   1   1.232 -25.254   9.207
    4    HA   MET   1           HA       MET   1   3.354 -26.278   9.189
    5   1HB   MET   1          2HB       MET   1   3.220 -25.736   6.188
    6   2HB   MET   1          3HB       MET   1   4.702 -26.101   7.094
    7   1HG   MET   1          2HG       MET   1   3.731 -28.256   7.828
    8   2HG   MET   1          3HG       MET   1   2.307 -27.946   6.814
    9   1HE   MET   1          1HE       MET   1   4.198 -30.825   4.944
   10   2HE   MET   1          2HE       MET   1   4.107 -30.588   6.704
   11   3HE   MET   1          3HE       MET   1   2.663 -30.323   5.690
   12    H    LEU   2           H        LEU   2   3.787 -23.780   6.685
   13    HA   LEU   2           HA       LEU   2   3.791 -21.652   8.720
   14   1HB   LEU   2          2HB       LEU   2   5.855 -20.749   7.955
   15   2HB   LEU   2          3HB       LEU   2   6.162 -22.373   8.551
   16    HG   LEU   2           HG       LEU   2   5.744 -21.905   5.562
   17   1HD1  LEU   2          1HD1      LEU   2   8.155 -21.517   5.321
   18   2HD1  LEU   2          2HD1      LEU   2   7.376 -20.222   6.240
   19   3HD1  LEU   2          3HD1      LEU   2   8.331 -21.459   7.088
   20   1HD2  LEU   2          1HD2      LEU   2   7.452 -23.880   7.143
   21   2HD2  LEU   2          2HD2      LEU   2   5.922 -24.258   6.325
   22   3HD2  LEU   2          3HD2      LEU   2   7.329 -23.790   5.376
   23    H    SER   3           H        SER   3   3.859 -19.480   7.578
   24    HA   SER   3           HA       SER   3   3.564 -19.235   4.807
   25   1HB   SER   3          2HB       SER   3   1.168 -20.116   5.547
   26   2HB   SER   3          3HB       SER   3   0.999 -18.519   6.290
   27    HG   SER   3           HG       SER   3   1.435 -19.208   3.572
   28    H    GLU   4           H        GLU   4   3.303 -16.811   4.364
   29    HA   GLU   4           HA       GLU   4   3.246 -15.057   6.703
   30   1HB   GLU   4          2HB       GLU   4   5.680 -15.586   6.398
   31   2HB   GLU   4          3HB       GLU   4   5.610 -14.849   4.786
   32   1HG   GLU   4          2HG       GLU   4   5.006 -12.683   5.784
   33   2HG   GLU   4          3HG       GLU   4   4.843 -13.424   7.385
   34    H    GLN   5           H        GLN   5   1.162 -15.261   5.358
   35    HA   GLN   5           HA       GLN   5   0.977 -13.695   2.936
   36   1HB   GLN   5          2HB       GLN   5  -1.171 -14.243   5.055
   37   2HB   GLN   5          3HB       GLN   5  -1.434 -13.665   3.403
   38   1HG   GLN   5          2HG       GLN   5  -0.485 -16.414   4.279
   39   2HG   GLN   5          3HG       GLN   5  -1.951 -15.994   3.390
   40   1HE2  GLN   5          1HE2      GLN   5   1.154 -17.185   3.051
   41   2HE2  GLN   5          2HE2      GLN   5   1.599 -16.619   1.445
   42    H    LYS   6           H        LYS   6   0.122 -11.584   2.716
   43    HA   LYS   6           HA       LYS   6   0.148  -9.896   5.189
   44   1HB   LYS   6          2HB       LYS   6   0.526  -7.982   3.906
   45   2HB   LYS   6          3HB       LYS   6   1.824  -9.112   3.494
   46   1HG   LYS   6          2HG       LYS   6   0.843  -9.567   1.318
   47   2HG   LYS   6          3HG       LYS   6  -0.685  -8.817   1.759
   48   1HD   LYS   6          2HD       LYS   6   0.196  -7.160   0.512
   49   2HD   LYS   6          3HD       LYS   6   0.595  -6.623   2.122
   50   1HE   LYS   6          2HE       LYS   6   2.898  -7.737   1.748
   51   2HE   LYS   6          3HE       LYS   6   2.391  -8.022   0.070
   52   1HZ   LYS   6          1HZ       LYS   6   2.153  -5.582  -0.121
   53   2HZ   LYS   6          2HZ       LYS   6   2.767  -5.413   1.378
   54   3HZ   LYS   6          3HZ       LYS   6   3.703  -6.037   0.201
   55    H    GLU   7           H        GLU   7  -1.511  -8.134   4.952
   56    HA   GLU   7           HA       GLU   7  -3.925  -8.850   3.422
   57   1HB   GLU   7          2HB       GLU   7  -3.758  -7.498   6.162
   58   2HB   GLU   7          3HB       GLU   7  -5.218  -7.783   5.221
   59   1HG   GLU   7          2HG       GLU   7  -5.452  -9.750   6.316
   60   2HG   GLU   7          3HG       GLU   7  -4.013 -10.357   5.489
   61    H    ILE   8           H        ILE   8  -4.489  -7.074   2.140
   62    HA   ILE   8           HA       ILE   8  -3.344  -4.427   2.872
   63    HB   ILE   8           HB       ILE   8  -2.551  -5.879   0.653
   64   1HG1  ILE   8          2HG1      ILE   8  -1.993  -3.496  -0.305
   65   2HG1  ILE   8          3HG1      ILE   8  -2.578  -2.946   1.279
   66   1HG2  ILE   8          1HG2      ILE   8  -3.561  -4.883  -1.349
   67   2HG2  ILE   8          2HG2      ILE   8  -4.717  -5.823  -0.403
   68   3HG2  ILE   8          3HG2      ILE   8  -4.747  -4.040  -0.350
   69   1HD1  ILE   8          1HD1      ILE   8  -0.169  -3.309   1.375
   70   2HD1  ILE   8          2HD1      ILE   8  -0.938  -4.608   2.314
   71   3HD1  ILE   8          3HD1      ILE   8  -0.343  -4.918   0.661
   72    H    ALA   9           H        ALA   9  -5.028  -3.009   3.286
   73    HA   ALA   9           HA       ALA   9  -7.719  -3.646   2.141
   74   1HB   ALA   9          1HB       ALA   9  -7.682  -4.187   4.532
   75   2HB   ALA   9          2HB       ALA   9  -7.028  -2.576   4.905
   76   3HB   ALA   9          3HB       ALA   9  -8.660  -2.737   4.220
   77    H    MET  10           H        MET  10  -7.921  -2.141   0.529
   78    HA   MET  10           HA       MET  10  -7.256   0.701   1.157
   79   1HB   MET  10          2HB       MET  10  -6.489  -0.946  -1.278
   80   2HB   MET  10          3HB       MET  10  -6.441   0.826  -1.259
   81   1HG   MET  10          2HG       MET  10  -4.624   0.921   0.091
   82   2HG   MET  10          3HG       MET  10  -5.066  -0.437   1.063
   83   1HE   MET  10          1HE       MET  10  -4.443  -0.362  -2.836
   84   2HE   MET  10          2HE       MET  10  -3.200   0.676  -2.092
   85   3HE   MET  10          3HE       MET  10  -2.740  -0.889  -2.826
   86    H    GLN  11           H        GLN  11  -8.362   2.158  -0.582
   87    HA   GLN  11           HA       GLN  11 -11.095   1.082  -1.037
   88   1HB   GLN  11          2HB       GLN  11 -10.025   3.829  -0.569
   89   2HB   GLN  11          3HB       GLN  11 -11.385   3.625  -1.710
   90   1HG   GLN  11          2HG       GLN  11 -12.651   2.409   0.073
   91   2HG   GLN  11          3HG       GLN  11 -11.353   2.801   1.207
   92   1HE2  GLN  11          1HE2      GLN  11 -11.307   5.479  -0.710
   93   2HE2  GLN  11          2HE2      GLN  11 -12.543   6.436   0.075
   94    H    VAL  12           H        VAL  12 -12.064   1.236  -3.060
   95    HA   VAL  12           HA       VAL  12 -10.314   1.757  -5.398
   96    HB   VAL  12           HB       VAL  12 -10.327  -0.605  -5.053
   97   1HG1  VAL  12          1HG1      VAL  12 -12.403  -1.947  -4.903
   98   2HG1  VAL  12          2HG1      VAL  12 -12.218  -0.900  -3.509
   99   3HG1  VAL  12          3HG1      VAL  12 -13.366  -0.461  -4.793
  100   1HG2  VAL  12          1HG2      VAL  12 -10.709   0.197  -7.381
  101   2HG2  VAL  12          2HG2      VAL  12 -11.286  -1.446  -7.062
  102   3HG2  VAL  12          3HG2      VAL  12 -12.450  -0.111  -7.147
  103    H    SER  13           H        SER  13 -11.643   2.274  -7.359
  104    HA   SER  13           HA       SER  13 -14.496   2.771  -6.859
  105   1HB   SER  13          2HB       SER  13 -12.750   4.978  -7.933
  106   2HB   SER  13          3HB       SER  13 -14.459   5.085  -7.510
  107    HG   SER  13           HG       SER  13 -13.580   4.355  -5.310
  108    H    GLY  14           H        GLY  14 -15.615   3.394  -8.812
  109   1HA   GLY  14          2HA       GLY  14 -15.812   3.191 -11.248
  110   2HA   GLY  14          3HA       GLY  14 -14.564   1.936 -11.214
  111    H    MET  15           H        MET  15 -16.240   1.426  -8.381
  112    HA   MET  15           HA       MET  15 -17.538  -0.917  -9.480
  113   1HB   MET  15          2HB       MET  15 -17.380   0.232  -6.663
  114   2HB   MET  15          3HB       MET  15 -18.196  -1.285  -7.100
  115   1HG   MET  15          2HG       MET  15 -16.087  -2.056  -8.186
  116   2HG   MET  15          3HG       MET  15 -15.251  -0.644  -7.523
  117   1HE   MET  15          1HE       MET  15 -14.613  -3.641  -7.453
  118   2HE   MET  15          2HE       MET  15 -13.517  -2.427  -6.794
  119   3HE   MET  15          3HE       MET  15 -13.908  -3.893  -5.853
  120    H    THR  16           H        THR  16 -19.410  -0.906 -10.401
  121    HA   THR  16           HA       THR  16 -21.473   1.117  -9.736
  122    HB   THR  16           HB       THR  16 -21.585  -1.202 -11.702
  123    HG1  THR  16           1HG      THR  16 -19.901   0.484 -12.021
  124   1HG2  THR  16          1HG2      THR  16 -23.334   0.213 -12.777
  125   2HG2  THR  16          2HG2      THR  16 -23.815  -0.276 -11.142
  126   3HG2  THR  16          3HG2      THR  16 -23.214   1.370 -11.437
  127    H    CYS  17           H        CYS  17 -20.559  -2.227  -8.975
  128    HA   CYS  17           HA       CYS  17 -22.554  -2.537  -6.987
  129   1HB   CYS  17          2HB       CYS  17 -23.961  -2.706  -9.251
  130   2HB   CYS  17          3HB       CYS  17 -23.189  -4.291  -9.395
  131    HG   CYS  17           HG       CYS  17 -24.948  -2.985  -6.925
  132    H    ALA  18           H        ALA  18 -22.679  -4.945  -6.284
  133    HA   ALA  18           HA       ALA  18 -20.244  -6.071  -5.709
  134   1HB   ALA  18          1HB       ALA  18 -21.475  -8.109  -5.179
  135   2HB   ALA  18          2HB       ALA  18 -22.352  -6.675  -4.619
  136   3HB   ALA  18          3HB       ALA  18 -22.884  -7.523  -6.089
  137    H    ALA  19           H        ALA  19 -22.066  -6.537  -8.734
  138    HA   ALA  19           HA       ALA  19 -20.646  -8.759  -9.753
  139   1HB   ALA  19          1HB       ALA  19 -21.775  -6.354 -11.248
  140   2HB   ALA  19          2HB       ALA  19 -21.340  -7.921 -11.963
  141   3HB   ALA  19          3HB       ALA  19 -22.672  -7.822 -10.794
  142    H    CYS  20           H        CYS  20 -19.778  -5.288  -9.754
  143    HA   CYS  20           HA       CYS  20 -17.555  -5.466 -11.608
  144   1HB   CYS  20          2HB       CYS  20 -18.435  -3.447  -9.488
  145   2HB   CYS  20          3HB       CYS  20 -16.944  -3.264 -10.382
  146    HG   CYS  20           HG       CYS  20 -17.792  -2.846 -12.610
  147    H    ALA  21           H        ALA  21 -17.882  -5.138  -8.127
  148    HA   ALA  21           HA       ALA  21 -15.287  -5.648  -7.186
  149   1HB   ALA  21          1HB       ALA  21 -16.595  -5.182  -5.397
  150   2HB   ALA  21          2HB       ALA  21 -18.062  -5.764  -6.172
  151   3HB   ALA  21          3HB       ALA  21 -16.997  -6.923  -5.380
  152    H    ALA  22           H        ALA  22 -17.810  -8.127  -7.684
  153    HA   ALA  22           HA       ALA  22 -16.165 -10.330  -7.068
  154   1HB   ALA  22          1HB       ALA  22 -18.621 -10.443  -7.156
  155   2HB   ALA  22          2HB       ALA  22 -18.584 -10.202  -8.919
  156   3HB   ALA  22          3HB       ALA  22 -17.892 -11.676  -8.205
  157    H    ARG  23           H        ARG  23 -16.666  -8.611 -10.192
  158    HA   ARG  23           HA       ARG  23 -15.234 -10.447 -11.773
  159   1HB   ARG  23          2HB       ARG  23 -16.308  -7.696 -12.024
  160   2HB   ARG  23          3HB       ARG  23 -14.764  -7.852 -12.836
  161   1HG   ARG  23          2HG       ARG  23 -17.195  -9.651 -13.257
  162   2HG   ARG  23          3HG       ARG  23 -16.633  -8.334 -14.301
  163   1HD   ARG  23          2HD       ARG  23 -14.324  -9.756 -14.049
  164   2HD   ARG  23          3HD       ARG  23 -15.472 -11.090 -13.894
  165    HE   ARG  23           HE       ARG  23 -16.420  -9.706 -16.079
  166   1HH1  ARG  23          2HH2      ARG  23 -13.312 -11.152 -15.284
  167   2HH1  ARG  23          1HH2      ARG  23 -12.788 -11.342 -16.930
  168   1HH2  ARG  23          2HH1      ARG  23 -15.755  -9.904 -18.282
  169   2HH2  ARG  23          1HH1      ARG  23 -14.234 -10.625 -18.679
  170    H    ILE  24           H        ILE  24 -14.137  -7.574  -9.884
  171    HA   ILE  24           HA       ILE  24 -11.377  -7.827 -10.628
  172    HB   ILE  24           HB       ILE  24 -12.737  -6.624  -8.200
  173   1HG1  ILE  24          2HG1      ILE  24 -11.215  -5.240 -10.452
  174   2HG1  ILE  24          3HG1      ILE  24 -12.916  -5.637 -10.685
  175   1HG2  ILE  24          1HG2      ILE  24 -10.501  -7.340  -7.584
  176   2HG2  ILE  24          2HG2      ILE  24  -9.849  -6.398  -8.948
  177   3HG2  ILE  24          3HG2      ILE  24 -10.701  -5.599  -7.598
  178   1HD1  ILE  24          1HD1      ILE  24 -12.053  -3.297  -9.627
  179   2HD1  ILE  24          2HD1      ILE  24 -13.651  -4.014  -9.351
  180   3HD1  ILE  24          3HD1      ILE  24 -12.348  -4.205  -8.145
  181    H    GLU  25           H        GLU  25 -13.080  -8.950  -7.586
  182    HA   GLU  25           HA       GLU  25 -10.780 -10.216  -6.671
  183   1HB   GLU  25          2HB       GLU  25 -13.604 -11.137  -6.040
  184   2HB   GLU  25          3HB       GLU  25 -12.136 -11.328  -5.066
  185   1HG   GLU  25          2HG       GLU  25 -13.668  -8.775  -5.633
  186   2HG   GLU  25          3HG       GLU  25 -13.340  -9.552  -4.099
  187    H    LYS  26           H        LYS  26 -13.273 -11.588  -8.878
  188    HA   LYS  26           HA       LYS  26 -12.181 -14.203  -8.850
  189   1HB   LYS  26          2HB       LYS  26 -14.430 -13.765  -9.564
  190   2HB   LYS  26          3HB       LYS  26 -13.863 -12.804 -10.950
  191   1HG   LYS  26          2HG       LYS  26 -12.982 -14.631 -12.041
  192   2HG   LYS  26          3HG       LYS  26 -12.713 -15.549 -10.560
  193   1HD   LYS  26          2HD       LYS  26 -14.371 -16.750 -11.628
  194   2HD   LYS  26          3HD       LYS  26 -15.175 -15.895 -10.305
  195   1HE   LYS  26          2HE       LYS  26 -16.044 -14.211 -11.923
  196   2HE   LYS  26          3HE       LYS  26 -15.164 -15.012 -13.238
  197   1HZ   LYS  26          1HZ       LYS  26 -17.350 -16.213 -11.667
  198   2HZ   LYS  26          2HZ       LYS  26 -17.448 -15.686 -13.219
  199   3HZ   LYS  26          3HZ       LYS  26 -16.506 -16.978 -12.852
  200    H    GLY  27           H        GLY  27 -11.514 -11.283 -10.835
  201   1HA   GLY  27          2HA       GLY  27  -9.651 -12.453 -12.659
  202   2HA   GLY  27          3HA       GLY  27  -9.739 -10.754 -12.159
  203    H    LEU  28           H        LEU  28  -9.270 -10.949  -9.438
  204    HA   LEU  28           HA       LEU  28  -6.399 -11.195  -9.408
  205   1HB   LEU  28          2HB       LEU  28  -8.530 -10.362  -7.411
  206   2HB   LEU  28          3HB       LEU  28  -6.903 -10.685  -6.840
  207    HG   LEU  28           HG       LEU  28  -7.336  -8.243  -7.292
  208   1HD1  LEU  28          1HD1      LEU  28  -5.139  -9.378  -9.058
  209   2HD1  LEU  28          2HD1      LEU  28  -5.215  -7.810  -8.230
  210   3HD1  LEU  28          3HD1      LEU  28  -5.059  -9.301  -7.293
  211   1HD2  LEU  28          1HD2      LEU  28  -7.567  -9.019 -10.197
  212   2HD2  LEU  28          2HD2      LEU  28  -8.791  -8.340  -9.133
  213   3HD2  LEU  28          3HD2      LEU  28  -7.381  -7.378  -9.534
  214    H    LYS  29           H        LYS  29  -9.034 -13.207  -8.122
  215    HA   LYS  29           HA       LYS  29  -7.592 -15.090  -6.666
  216   1HB   LYS  29          2HB       LYS  29 -10.209 -14.963  -7.832
  217   2HB   LYS  29          3HB       LYS  29  -9.491 -16.425  -8.440
  218   1HG   LYS  29          2HG       LYS  29 -10.562 -17.103  -6.533
  219   2HG   LYS  29          3HG       LYS  29  -8.868 -17.025  -6.032
  220   1HD   LYS  29          2HD       LYS  29  -9.307 -15.366  -4.475
  221   2HD   LYS  29          3HD       LYS  29 -10.255 -14.447  -5.637
  222   1HE   LYS  29          2HE       LYS  29 -11.765 -14.976  -3.896
  223   2HE   LYS  29          3HE       LYS  29 -12.201 -15.971  -5.290
  224   1HZ   LYS  29          1HZ       LYS  29 -10.971 -17.797  -4.196
  225   2HZ   LYS  29          2HZ       LYS  29 -10.720 -16.836  -2.880
  226   3HZ   LYS  29          3HZ       LYS  29 -12.244 -17.261  -3.304
  227    H    ARG  30           H        ARG  30  -7.460 -14.485 -10.102
  228    HA   ARG  30           HA       ARG  30  -6.461 -17.033 -10.875
  229   1HB   ARG  30          2HB       ARG  30  -7.435 -14.872 -12.156
  230   2HB   ARG  30          3HB       ARG  30  -5.736 -14.540 -12.427
  231   1HG   ARG  30          2HG       ARG  30  -5.468 -16.477 -13.792
  232   2HG   ARG  30          3HG       ARG  30  -6.749 -17.345 -12.964
  233   1HD   ARG  30          2HD       ARG  30  -8.006 -17.016 -14.707
  234   2HD   ARG  30          3HD       ARG  30  -8.300 -15.402 -14.117
  235    HE   ARG  30           HE       ARG  30  -6.767 -16.304 -16.429
  236   1HH1  ARG  30          2HH2      ARG  30  -6.985 -13.656 -14.136
  237   2HH1  ARG  30          1HH2      ARG  30  -6.605 -12.399 -15.277
  238   1HH2  ARG  30          2HH1      ARG  30  -6.186 -14.709 -17.977
  239   2HH2  ARG  30          1HH1      ARG  30  -6.065 -13.042 -17.531
  240    H    MET  31           H        MET  31  -4.915 -14.491  -9.128
  241    HA   MET  31           HA       MET  31  -2.207 -15.126 -10.074
  242   1HB   MET  31          2HB       MET  31  -3.417 -13.241  -8.039
  243   2HB   MET  31          3HB       MET  31  -1.687 -13.565  -8.032
  244   1HG   MET  31          2HG       MET  31  -2.772 -13.019 -10.736
  245   2HG   MET  31          3HG       MET  31  -2.936 -11.674  -9.628
  246   1HE   MET  31          1HE       MET  31   0.322 -11.082 -11.958
  247   2HE   MET  31          2HE       MET  31  -1.112 -12.033 -12.413
  248   3HE   MET  31          3HE       MET  31  -1.304 -10.465 -11.570
  249    HA   PRO  32           HA       PRO  32  -1.724 -18.481  -7.290
  250   1HB   PRO  32          2HB       PRO  32   0.977 -18.718  -7.068
  251   2HB   PRO  32          3HB       PRO  32   0.101 -19.043  -8.587
  252   1HG   PRO  32          2HG       PRO  32   1.534 -16.490  -7.810
  253   2HG   PRO  32          3HG       PRO  32   1.671 -17.399  -9.336
  254   1HD   PRO  32          2HD       PRO  32   0.008 -15.245  -9.103
  255   2HD   PRO  32          3HD       PRO  32  -0.459 -16.674 -10.075
  256    H    GLY  33           H        GLY  33   0.213 -15.516  -6.403
  257   1HA   GLY  33          2HA       GLY  33   0.525 -16.292  -3.672
  258   2HA   GLY  33          3HA       GLY  33   0.766 -14.686  -4.369
  259    H    VAL  34           H        VAL  34  -2.251 -15.121  -5.429
  260    HA   VAL  34           HA       VAL  34  -3.390 -13.545  -3.269
  261    HB   VAL  34           HB       VAL  34  -4.390 -14.501  -5.934
  262   1HG1  VAL  34          1HG1      VAL  34  -6.057 -13.374  -3.662
  263   2HG1  VAL  34          2HG1      VAL  34  -6.541 -13.361  -5.378
  264   3HG1  VAL  34          3HG1      VAL  34  -6.314 -14.899  -4.544
  265   1HG2  VAL  34          1HG2      VAL  34  -4.686 -12.066  -6.237
  266   2HG2  VAL  34          2HG2      VAL  34  -4.231 -11.776  -4.554
  267   3HG2  VAL  34          3HG2      VAL  34  -3.028 -12.398  -5.703
  268    H    THR  35           H        THR  35  -3.873 -14.388  -1.401
  269    HA   THR  35           HA       THR  35  -4.547 -17.246  -1.222
  270    HB   THR  35           HB       THR  35  -3.820 -15.172   0.861
  271    HG1  THR  35           1HG      THR  35  -1.952 -15.990   0.217
  272   1HG2  THR  35          1HG2      THR  35  -3.836 -17.126   2.434
  273   2HG2  THR  35          2HG2      THR  35  -5.465 -16.670   1.906
  274   3HG2  THR  35          3HG2      THR  35  -4.658 -18.088   1.192
  275    H    ASP  36           H        ASP  36  -5.924 -14.017  -0.322
  276    HA   ASP  36           HA       ASP  36  -8.605 -15.132  -0.767
  277   1HB   ASP  36          2HB       ASP  36  -7.855 -15.558   1.689
  278   2HB   ASP  36          3HB       ASP  36  -8.086 -13.822   1.921
  279    H    ALA  37           H        ALA  37  -9.189 -13.738  -2.300
  280    HA   ALA  37           HA       ALA  37  -8.583 -10.830  -2.091
  281   1HB   ALA  37          1HB       ALA  37  -9.503 -12.561  -4.426
  282   2HB   ALA  37          2HB       ALA  37  -9.151 -10.830  -4.511
  283   3HB   ALA  37          3HB       ALA  37  -7.856 -11.958  -4.140
  284    H    ASN  38           H        ASN  38 -10.188  -9.530  -1.258
  285    HA   ASN  38           HA       ASN  38 -13.002 -10.207  -1.865
  286   1HB   ASN  38          2HB       ASN  38 -11.912  -9.659   0.929
  287   2HB   ASN  38          3HB       ASN  38 -13.619  -9.785   0.488
  288   1HD2  ASN  38          1HD2      ASN  38 -10.568 -11.593   0.806
  289   2HD2  ASN  38          2HD2      ASN  38 -11.294 -13.194   0.740
  290    H    VAL  39           H        VAL  39 -14.436  -8.367  -1.316
  291    HA   VAL  39           HA       VAL  39 -13.260  -5.773  -0.819
  292    HB   VAL  39           HB       VAL  39 -12.783  -5.889  -3.175
  293   1HG1  VAL  39          1HG1      VAL  39 -14.482  -7.637  -3.787
  294   2HG1  VAL  39          2HG1      VAL  39 -15.729  -6.406  -3.659
  295   3HG1  VAL  39          3HG1      VAL  39 -14.439  -6.254  -4.886
  296   1HG2  VAL  39          1HG2      VAL  39 -13.623  -3.817  -3.743
  297   2HG2  VAL  39          2HG2      VAL  39 -15.269  -4.174  -3.173
  298   3HG2  VAL  39          3HG2      VAL  39 -13.984  -3.783  -2.032
  299    H    ASN  40           H        ASN  40 -14.524  -4.683   0.353
  300    HA   ASN  40           HA       ASN  40 -17.438  -5.382   0.570
  301   1HB   ASN  40          2HB       ASN  40 -15.480  -3.897   2.305
  302   2HB   ASN  40          3HB       ASN  40 -17.156  -3.340   2.299
  303   1HD2  ASN  40          1HD2      ASN  40 -18.899  -4.869   2.809
  304   2HD2  ASN  40          2HD2      ASN  40 -18.524  -6.204   3.881
  305    H    LEU  41           H        LEU  41 -17.848  -4.744  -1.636
  306    HA   LEU  41           HA       LEU  41 -17.391  -2.153  -2.622
  307   1HB   LEU  41          2HB       LEU  41 -18.757  -2.585  -4.345
  308   2HB   LEU  41          3HB       LEU  41 -18.328  -4.203  -3.835
  309    HG   LEU  41           HG       LEU  41 -20.530  -4.219  -4.497
  310   1HD1  LEU  41          1HD1      LEU  41 -20.957  -4.169  -1.507
  311   2HD1  LEU  41          2HD1      LEU  41 -21.786  -5.111  -2.738
  312   3HD1  LEU  41          3HD1      LEU  41 -20.092  -5.469  -2.359
  313   1HD2  LEU  41          1HD2      LEU  41 -21.411  -1.942  -2.719
  314   2HD2  LEU  41          2HD2      LEU  41 -21.022  -1.818  -4.447
  315   3HD2  LEU  41          3HD2      LEU  41 -22.350  -2.851  -3.900
  316    H    ALA  42           H        ALA  42 -19.603  -3.202  -0.225
  317    HA   ALA  42           HA       ALA  42 -21.450  -1.116  -0.167
  318   1HB   ALA  42          1HB       ALA  42 -20.278  -2.718   2.159
  319   2HB   ALA  42          2HB       ALA  42 -21.793  -1.795   2.205
  320   3HB   ALA  42          3HB       ALA  42 -21.657  -3.215   1.149
  321    H    THR  43           H        THR  43 -18.077  -1.211   0.931
  322    HA   THR  43           HA       THR  43 -18.295   1.674   1.670
  323    HB   THR  43           HB       THR  43 -16.506   1.238   3.312
  324    HG1  THR  43           1HG      THR  43 -15.589  -0.595   2.459
  325   1HG2  THR  43          1HG2      THR  43 -17.841   0.133   5.008
  326   2HG2  THR  43          2HG2      THR  43 -18.933   1.112   4.008
  327   3HG2  THR  43          3HG2      THR  43 -18.860  -0.649   3.791
  328    H    GLU  44           H        GLU  44 -17.592  -0.072  -0.847
  329    HA   GLU  44           HA       GLU  44 -15.964  -0.368  -2.394
  330   1HB   GLU  44          2HB       GLU  44 -15.801   2.594  -1.744
  331   2HB   GLU  44          3HB       GLU  44 -14.821   1.869  -3.010
  332   1HG   GLU  44          2HG       GLU  44 -16.842   0.959  -4.112
  333   2HG   GLU  44          3HG       GLU  44 -17.838   1.807  -2.914
  334    H    THR  45           H        THR  45 -15.024  -1.483   0.017
  335    HA   THR  45           HA       THR  45 -12.230  -0.478   0.313
  336    HB   THR  45           HB       THR  45 -13.944  -2.184   2.155
  337    HG1  THR  45           1HG      THR  45 -13.810  -0.229   3.439
  338   1HG2  THR  45          1HG2      THR  45 -11.256  -0.822   2.617
  339   2HG2  THR  45          2HG2      THR  45 -12.184  -1.814   3.772
  340   3HG2  THR  45          3HG2      THR  45 -11.505  -2.560   2.318
  341    H    VAL  46           H        VAL  46 -10.937  -1.718  -1.048
  342    HA   VAL  46           HA       VAL  46 -11.678  -4.516  -1.618
  343    HB   VAL  46           HB       VAL  46 -11.165  -3.309  -3.574
  344   1HG1  VAL  46          1HG1      VAL  46  -8.527  -2.416  -2.318
  345   2HG1  VAL  46          2HG1      VAL  46  -8.972  -2.228  -4.016
  346   3HG1  VAL  46          3HG1      VAL  46  -9.891  -1.374  -2.773
  347   1HG2  VAL  46          1HG2      VAL  46  -8.636  -4.813  -2.974
  348   2HG2  VAL  46          2HG2      VAL  46 -10.188  -5.634  -3.286
  349   3HG2  VAL  46          3HG2      VAL  46  -9.443  -4.619  -4.537
  350    H    ASN  47           H        ASN  47 -10.836  -6.097  -0.383
  351    HA   ASN  47           HA       ASN  47  -8.462  -5.493   1.246
  352   1HB   ASN  47          2HB       ASN  47  -9.558  -6.947   3.015
  353   2HB   ASN  47          3HB       ASN  47 -10.013  -5.249   2.818
  354   1HD2  ASN  47          1HD2      ASN  47 -11.857  -5.964   4.198
  355   2HD2  ASN  47          2HD2      ASN  47 -13.269  -6.540   3.327
  356    H    VAL  48           H        VAL  48  -6.922  -6.676   0.333
  357    HA   VAL  48           HA       VAL  48  -7.603  -9.404  -0.704
  358    HB   VAL  48           HB       VAL  48  -5.427  -7.640  -1.842
  359   1HG1  VAL  48          1HG1      VAL  48  -6.981  -9.836  -3.240
  360   2HG1  VAL  48          2HG1      VAL  48  -5.442  -9.118  -3.698
  361   3HG1  VAL  48          3HG1      VAL  48  -5.530 -10.212  -2.305
  362   1HG2  VAL  48          1HG2      VAL  48  -7.007  -7.144  -3.719
  363   2HG2  VAL  48          2HG2      VAL  48  -8.330  -7.814  -2.738
  364   3HG2  VAL  48          3HG2      VAL  48  -7.429  -6.382  -2.182
  365    H    ILE  49           H        ILE  49  -6.439 -11.032   0.067
  366    HA   ILE  49           HA       ILE  49  -4.118 -10.482   1.841
  367    HB   ILE  49           HB       ILE  49  -6.186 -12.695   1.884
  368   1HG1  ILE  49          2HG1      ILE  49  -5.642 -10.415   3.836
  369   2HG1  ILE  49          3HG1      ILE  49  -6.977 -10.446   2.688
  370   1HG2  ILE  49          1HG2      ILE  49  -3.883 -13.477   2.599
  371   2HG2  ILE  49          2HG2      ILE  49  -3.926 -12.253   3.876
  372   3HG2  ILE  49          3HG2      ILE  49  -5.102 -13.577   3.857
  373   1HD1  ILE  49          1HD1      ILE  49  -6.640 -12.393   4.994
  374   2HD1  ILE  49          2HD1      ILE  49  -7.761 -11.027   4.891
  375   3HD1  ILE  49          3HD1      ILE  49  -7.953 -12.401   3.788
  376    H    TYR  50           H        TYR  50  -2.174 -11.329   1.159
  377    HA   TYR  50           HA       TYR  50  -2.100 -13.553  -0.685
  378   1HB   TYR  50          2HB       TYR  50  -1.086 -12.187  -2.597
  379   2HB   TYR  50          3HB       TYR  50  -2.783 -11.842  -2.280
  380    HD1  TYR  50           HD1      TYR  50  -3.582  -9.847  -1.311
  381    HD2  TYR  50           HD2      TYR  50   0.606 -10.384  -2.145
  382    HE1  TYR  50           HE1      TYR  50  -3.264  -7.422  -1.171
  383    HE2  TYR  50           HE2      TYR  50   0.918  -7.921  -2.078
  384    HH   TYR  50           HH       TYR  50  -1.812  -5.734  -1.274
  385    H    ASP  51           H        ASP  51   0.125 -13.919  -1.584
  386    HA   ASP  51           HA       ASP  51   1.931 -13.727   0.656
  387   1HB   ASP  51          2HB       ASP  51   1.500 -15.739  -0.954
  388   2HB   ASP  51          3HB       ASP  51   2.680 -14.954  -2.004
  389    HA   PRO  52           HA       PRO  52   4.025 -10.207  -1.341
  390   1HB   PRO  52          2HB       PRO  52   5.790  -9.518   0.639
  391   2HB   PRO  52          3HB       PRO  52   4.036  -9.361   0.859
  392   1HG   PRO  52          2HG       PRO  52   5.756 -11.670   1.769
  393   2HG   PRO  52          3HG       PRO  52   4.611 -10.712   2.752
  394   1HD   PRO  52          2HD       PRO  52   3.940 -13.085   1.561
  395   2HD   PRO  52          3HD       PRO  52   2.749 -11.764   1.758
  396    H    ALA  53           H        ALA  53   4.710 -12.882  -2.162
  397    HA   ALA  53           HA       ALA  53   7.435 -12.458  -3.056
  398   1HB   ALA  53          1HB       ALA  53   6.958 -14.782  -1.137
  399   2HB   ALA  53          2HB       ALA  53   8.474 -14.405  -1.973
  400   3HB   ALA  53          3HB       ALA  53   7.873 -13.314  -0.705
  401    H    GLU  54           H        GLU  54   4.848 -12.969  -4.074
  402    HA   GLU  54           HA       GLU  54   5.613 -14.951  -6.063
  403   1HB   GLU  54          2HB       GLU  54   2.985 -15.080  -4.501
  404   2HB   GLU  54          3HB       GLU  54   3.217 -15.807  -6.096
  405   1HG   GLU  54          2HG       GLU  54   5.278 -17.011  -5.005
  406   2HG   GLU  54          3HG       GLU  54   4.504 -16.596  -3.466
  407    H    THR  55           H        THR  55   3.130 -12.583  -4.845
  408    HA   THR  55           HA       THR  55   2.425 -11.870  -7.604
  409    HB   THR  55           HB       THR  55   1.162 -11.680  -4.845
  410    HG1  THR  55           1HG      THR  55  -0.321 -13.069  -5.922
  411   1HG2  THR  55          1HG2      THR  55   0.414  -9.678  -6.065
  412   2HG2  THR  55          2HG2      THR  55   0.270 -10.672  -7.527
  413   3HG2  THR  55          3HG2      THR  55  -0.804 -10.963  -6.118
  414    H    GLY  56           H        GLY  56   2.060  -9.781  -4.772
  415   1HA   GLY  56          2HA       GLY  56   3.871  -8.237  -4.069
  416   2HA   GLY  56          3HA       GLY  56   4.252  -7.979  -5.776
  417    H    THR  57           H        THR  57   2.673  -6.704  -3.308
  418    HA   THR  57           HA       THR  57   0.153  -5.952  -3.872
  419    HB   THR  57           HB       THR  57   1.308  -5.389  -1.883
  420    HG1  THR  57           1HG      THR  57  -0.584  -4.371  -2.294
  421   1HG2  THR  57          1HG2      THR  57   3.447  -4.574  -2.695
  422   2HG2  THR  57          2HG2      THR  57   2.608  -3.234  -3.508
  423   3HG2  THR  57          3HG2      THR  57   2.622  -3.327  -1.734
  424    H    ALA  58           H        ALA  58   2.943  -4.372  -5.426
  425    HA   ALA  58           HA       ALA  58   1.543  -2.446  -6.891
  426   1HB   ALA  58          1HB       ALA  58   4.037  -3.981  -7.715
  427   2HB   ALA  58          2HB       ALA  58   3.463  -2.451  -8.419
  428   3HB   ALA  58          3HB       ALA  58   3.984  -2.503  -6.725
  429    H    ALA  59           H        ALA  59   2.039  -5.919  -7.647
  430    HA   ALA  59           HA       ALA  59   0.919  -5.721 -10.297
  431   1HB   ALA  59          1HB       ALA  59   0.907  -8.091 -10.287
  432   2HB   ALA  59          2HB       ALA  59   2.447  -7.517  -9.594
  433   3HB   ALA  59          3HB       ALA  59   1.160  -8.151  -8.527
  434    H    ILE  60           H        ILE  60  -0.365  -6.116  -7.017
  435    HA   ILE  60           HA       ILE  60  -2.955  -7.141  -7.760
  436    HB   ILE  60           HB       ILE  60  -2.407  -5.366  -5.370
  437   1HG1  ILE  60          2HG1      ILE  60  -0.713  -7.323  -5.459
  438   2HG1  ILE  60          3HG1      ILE  60  -1.709  -7.045  -4.036
  439   1HG2  ILE  60          1HG2      ILE  60  -4.390  -7.595  -5.814
  440   2HG2  ILE  60          2HG2      ILE  60  -4.118  -6.750  -4.283
  441   3HG2  ILE  60          3HG2      ILE  60  -4.745  -5.856  -5.692
  442   1HD1  ILE  60          1HD1      ILE  60  -3.109  -8.916  -4.487
  443   2HD1  ILE  60          2HD1      ILE  60  -2.335  -9.163  -6.081
  444   3HD1  ILE  60          3HD1      ILE  60  -1.422  -9.389  -4.557
  445    H    GLN  61           H        GLN  61  -1.649  -3.820  -7.066
  446    HA   GLN  61           HA       GLN  61  -4.108  -2.547  -7.776
  447   1HB   GLN  61          2HB       GLN  61  -3.171  -0.611  -7.161
  448   2HB   GLN  61          3HB       GLN  61  -2.032  -1.698  -6.373
  449   1HG   GLN  61          2HG       GLN  61  -0.581  -1.384  -8.507
  450   2HG   GLN  61          3HG       GLN  61  -1.682  -0.086  -8.925
  451   1HE2  GLN  61          1HE2      GLN  61  -1.575   1.876  -7.405
  452   2HE2  GLN  61          2HE2      GLN  61  -0.166   2.052  -6.355
  453    H    GLU  62           H        GLU  62  -1.196  -3.456  -9.648
  454    HA   GLU  62           HA       GLU  62  -1.822  -2.193 -12.083
  455   1HB   GLU  62          2HB       GLU  62   0.292  -3.400 -11.479
  456   2HB   GLU  62          3HB       GLU  62  -0.606  -4.928 -11.588
  457   1HG   GLU  62          2HG       GLU  62   0.708  -4.661 -13.546
  458   2HG   GLU  62          3HG       GLU  62  -1.013  -4.551 -13.957
  459    H    LYS  63           H        LYS  63  -3.153  -5.259 -10.602
  460    HA   LYS  63           HA       LYS  63  -4.474  -6.020 -13.023
  461   1HB   LYS  63          2HB       LYS  63  -3.691  -7.370 -10.820
  462   2HB   LYS  63          3HB       LYS  63  -5.300  -6.901 -10.292
  463   1HG   LYS  63          2HG       LYS  63  -5.706  -8.929 -11.232
  464   2HG   LYS  63          3HG       LYS  63  -6.045  -7.904 -12.627
  465   1HD   LYS  63          2HD       LYS  63  -3.447  -9.403 -11.989
  466   2HD   LYS  63          3HD       LYS  63  -4.728 -10.011 -13.046
  467   1HE   LYS  63          2HE       LYS  63  -4.372  -7.974 -14.532
  468   2HE   LYS  63          3HE       LYS  63  -2.955  -7.570 -13.532
  469   1HZ   LYS  63          1HZ       LYS  63  -2.330  -8.790 -15.475
  470   2HZ   LYS  63          2HZ       LYS  63  -2.002  -9.682 -14.136
  471   3HZ   LYS  63          3HZ       LYS  63  -3.303 -10.049 -15.078
  472    H    ILE  64           H        ILE  64  -5.415  -4.272 -10.022
  473    HA   ILE  64           HA       ILE  64  -8.161  -3.899 -10.613
  474    HB   ILE  64           HB       ILE  64  -6.202  -2.022  -9.223
  475   1HG1  ILE  64          2HG1      ILE  64  -6.462  -4.360  -8.218
  476   2HG1  ILE  64          3HG1      ILE  64  -6.670  -2.951  -7.176
  477   1HG2  ILE  64          1HG2      ILE  64  -8.120  -0.731  -9.841
  478   2HG2  ILE  64          2HG2      ILE  64  -9.215  -1.987  -9.218
  479   3HG2  ILE  64          3HG2      ILE  64  -8.184  -1.064  -8.109
  480   1HD1  ILE  64          1HD1      ILE  64  -8.979  -4.322  -8.534
  481   2HD1  ILE  64          2HD1      ILE  64  -8.379  -4.805  -6.925
  482   3HD1  ILE  64          3HD1      ILE  64  -9.034  -3.172  -7.181
  483    H    GLU  65           H        GLU  65  -5.316  -1.875 -11.558
  484    HA   GLU  65           HA       GLU  65  -6.896  -0.067 -13.097
  485   1HB   GLU  65          2HB       GLU  65  -3.925  -0.692 -13.309
  486   2HB   GLU  65          3HB       GLU  65  -4.778   0.625 -14.135
  487   1HG   GLU  65          2HG       GLU  65  -5.625   1.399 -11.853
  488   2HG   GLU  65          3HG       GLU  65  -4.499   0.248 -11.121
  489    H    LYS  66           H        LYS  66  -5.042  -2.980 -14.247
  490    HA   LYS  66           HA       LYS  66  -5.936  -2.832 -16.922
  491   1HB   LYS  66          2HB       LYS  66  -4.964  -5.014 -15.084
  492   2HB   LYS  66          3HB       LYS  66  -5.754  -5.500 -16.576
  493   1HG   LYS  66          2HG       LYS  66  -4.021  -5.053 -17.819
  494   2HG   LYS  66          3HG       LYS  66  -3.877  -3.396 -17.249
  495   1HD   LYS  66          2HD       LYS  66  -2.382  -3.868 -15.607
  496   2HD   LYS  66          3HD       LYS  66  -2.779  -5.596 -15.503
  497   1HE   LYS  66          2HE       LYS  66  -1.656  -6.111 -17.563
  498   2HE   LYS  66          3HE       LYS  66  -1.591  -4.406 -18.045
  499   1HZ   LYS  66          1HZ       LYS  66   0.550  -5.199 -17.271
  500   2HZ   LYS  66          2HZ       LYS  66  -0.040  -3.957 -16.378
  501   3HZ   LYS  66          3HZ       LYS  66  -0.070  -5.449 -15.756
  502    H    LEU  67           H        LEU  67  -7.703  -4.109 -14.094
  503    HA   LEU  67           HA       LEU  67  -9.880  -5.150 -15.674
  504   1HB   LEU  67          2HB       LEU  67  -9.366  -4.672 -12.790
  505   2HB   LEU  67          3HB       LEU  67 -11.042  -4.718 -13.288
  506    HG   LEU  67           HG       LEU  67  -9.572  -6.935 -14.540
  507   1HD1  LEU  67          1HD1      LEU  67  -9.547  -6.700 -11.528
  508   2HD1  LEU  67          2HD1      LEU  67  -9.325  -8.222 -12.435
  509   3HD1  LEU  67          3HD1      LEU  67  -8.190  -6.882 -12.659
  510   1HD2  LEU  67          1HD2      LEU  67 -11.983  -6.787 -12.677
  511   2HD2  LEU  67          2HD2      LEU  67 -12.035  -6.746 -14.450
  512   3HD2  LEU  67          3HD2      LEU  67 -11.469  -8.205 -13.611
  513    H    GLY  68           H        GLY  68  -8.928  -1.906 -15.055
  514   1HA   GLY  68          2HA       GLY  68  -9.846  -0.065 -16.074
  515   2HA   GLY  68          3HA       GLY  68 -11.353  -0.931 -16.396
  516    H    TYR  69           H        TYR  69  -9.586  -0.502 -13.307
  517    HA   TYR  69           HA       TYR  69 -11.789   1.226 -12.223
  518   1HB   TYR  69          2HB       TYR  69 -10.320  -1.087 -10.924
  519   2HB   TYR  69          3HB       TYR  69 -11.351   0.036 -10.039
  520    HD1  TYR  69           HD1      TYR  69 -11.277  -2.580 -12.649
  521    HD2  TYR  69           HD2      TYR  69 -13.765  -0.199 -10.083
  522    HE1  TYR  69           HE1      TYR  69 -13.272  -3.837 -13.434
  523    HE2  TYR  69           HE2      TYR  69 -15.760  -1.423 -10.887
  524    HH   TYR  69           HH       TYR  69 -15.520  -4.028 -13.332
  525    H    HIS  70           H        HIS  70 -10.893   2.253 -10.067
  526    HA   HIS  70           HA       HIS  70  -8.011   2.966 -10.409
  527   1HB   HIS  70          2HB       HIS  70 -10.108   4.715 -11.054
  528   2HB   HIS  70          3HB       HIS  70  -9.720   5.157  -9.398
  529    HD1  HIS  70           1HD      HIS  70  -8.312   5.315 -12.919
  530    HD2  HIS  70           2HD      HIS  70  -7.104   6.014  -8.947
  531    HE1  HIS  70           1HE      HIS  70  -6.137   6.648 -13.037
  532    H    VAL  71           H        VAL  71  -6.908   3.312  -8.448
  533    HA   VAL  71           HA       VAL  71  -8.300   2.324  -6.030
  534    HB   VAL  71           HB       VAL  71  -6.052   2.097  -5.122
  535   1HG1  VAL  71          1HG1      VAL  71  -6.407   0.646  -7.769
  536   2HG1  VAL  71          2HG1      VAL  71  -5.443   0.111  -6.377
  537   3HG1  VAL  71          3HG1      VAL  71  -7.205   0.215  -6.236
  538   1HG2  VAL  71          1HG2      VAL  71  -4.836   3.792  -6.470
  539   2HG2  VAL  71          2HG2      VAL  71  -4.069   2.202  -6.522
  540   3HG2  VAL  71          3HG2      VAL  71  -5.018   2.764  -7.909
  541    H    VAL  72           H        VAL  72  -8.466   3.571  -4.184
  542    HA   VAL  72           HA       VAL  72  -7.939   6.498  -4.452
  543    HB   VAL  72           HB       VAL  72  -9.338   4.853  -2.337
  544   1HG1  VAL  72          1HG1      VAL  72  -8.956   7.871  -2.568
  545   2HG1  VAL  72          2HG1      VAL  72 -10.057   7.081  -1.426
  546   3HG1  VAL  72          3HG1      VAL  72  -8.318   6.826  -1.282
  547   1HG2  VAL  72          1HG2      VAL  72 -11.383   6.006  -3.163
  548   2HG2  VAL  72          2HG2      VAL  72 -10.419   6.787  -4.431
  549   3HG2  VAL  72          3HG2      VAL  72 -10.638   5.026  -4.431
  550    H    THR  73           H        THR  73  -5.651   6.393  -4.501
  551    HA   THR  73           HA       THR  73  -4.333   5.887  -1.947
  552    HB   THR  73           HB       THR  73  -3.297   4.400  -4.387
  553    HG1  THR  73           1HG      THR  73  -5.360   3.622  -2.610
  554   1HG2  THR  73          1HG2      THR  73  -2.240   3.011  -2.737
  555   2HG2  THR  73          2HG2      THR  73  -1.970   4.689  -2.249
  556   3HG2  THR  73          3HG2      THR  73  -3.223   3.701  -1.429
  557    H    GLU  74           H        GLU  74  -2.594   7.332  -1.751
  558    HA   GLU  74           HA       GLU  74  -2.044   9.046  -4.144
  559   1HB   GLU  74          2HB       GLU  74  -2.471   9.890  -1.246
  560   2HB   GLU  74          3HB       GLU  74  -1.940  10.938  -2.568
  561   1HG   GLU  74          2HG       GLU  74  -4.040  10.256  -3.829
  562   2HG   GLU  74          3HG       GLU  74  -4.613   9.522  -2.315
  563    H    LYS  75           H        LYS  75  -0.049   9.586  -4.543
  564    HA   LYS  75           HA       LYS  75   2.167   8.395  -3.036
  565   1HB   LYS  75          2HB       LYS  75   3.554   8.838  -4.878
  566   2HB   LYS  75          3HB       LYS  75   2.116   7.947  -5.337
  567   1HG   LYS  75          2HG       LYS  75   1.219  10.424  -5.947
  568   2HG   LYS  75          3HG       LYS  75   2.952  10.742  -6.003
  569   1HD   LYS  75          2HD       LYS  75   2.451  10.127  -8.223
  570   2HD   LYS  75          3HD       LYS  75   3.142   8.656  -7.511
  571   1HE   LYS  75          2HE       LYS  75   0.659   7.963  -7.005
  572   2HE   LYS  75          3HE       LYS  75   0.194   9.326  -8.024
  573   1HZ   LYS  75          1HZ       LYS  75   1.425   8.258  -9.826
  574   2HZ   LYS  75          2HZ       LYS  75   1.783   6.983  -8.842
  575   3HZ   LYS  75          3HZ       LYS  75   0.225   7.296  -9.244
  576    H    ALA  76           H        ALA  76   2.413   9.565  -1.244
  577    HA   ALA  76           HA       ALA  76   3.020  12.524  -1.473
  578   1HB   ALA  76          1HB       ALA  76   1.488  12.241   0.276
  579   2HB   ALA  76          2HB       ALA  76   2.270  10.769   0.873
  580   3HB   ALA  76          3HB       ALA  76   3.056  12.345   1.094
  581    H    GLU  77           H        GLU  77   5.029  13.320  -0.404
  582    HA   GLU  77           HA       GLU  77   7.201  11.291  -0.194
  583   1HB   GLU  77          2HB       GLU  77   7.214  14.019  -1.526
  584   2HB   GLU  77          3HB       GLU  77   8.621  13.465  -0.629
  585   1HG   GLU  77          2HG       GLU  77   8.287  11.252  -2.107
  586   2HG   GLU  77          3HG       GLU  77   7.581  12.435  -3.213
  587    H    PHE  78           H        PHE  78   8.167  11.188   1.682
  588    HA   PHE  78           HA       PHE  78   8.041  13.495   3.573
  589   1HB   PHE  78          2HB       PHE  78   7.789  10.530   4.174
  590   2HB   PHE  78          3HB       PHE  78   7.890  11.780   5.399
  591    HD1  PHE  78           1HD      PHE  78   5.916  13.776   3.788
  592    HD2  PHE  78           2HD      PHE  78   5.685   9.639   5.021
  593    HE1  PHE  78           1HE      PHE  78   3.502  13.829   3.489
  594    HE2  PHE  78           2HE      PHE  78   3.219   9.778   4.821
  595    HZ   PHE  78           HZ       PHE  78   2.133  11.831   3.971
  596    H    ASP  79           H        ASP  79   9.818  13.723   4.887
  597    HA   ASP  79           HA       ASP  79  12.360  12.888   3.576
  598   1HB   ASP  79          2HB       ASP  79  11.947  15.236   3.428
  599   2HB   ASP  79          3HB       ASP  79  11.345  15.325   5.087
  600    H    ILE  80           H        ILE  80  14.047  11.927   4.927
  601    HA   ILE  80           HA       ILE  80  12.951  10.905   7.519
  602    HB   ILE  80           HB       ILE  80  15.030   9.619   5.751
  603   1HG1  ILE  80          2HG1      ILE  80  11.997   9.329   5.539
  604   2HG1  ILE  80          3HG1      ILE  80  13.086  10.018   4.319
  605   1HG2  ILE  80          1HG2      ILE  80  14.761   8.806   8.105
  606   2HG2  ILE  80          2HG2      ILE  80  13.048   8.481   7.777
  607   3HG2  ILE  80          3HG2      ILE  80  14.314   7.577   6.924
  608   1HD1  ILE  80          1HD1      ILE  80  12.915   7.994   3.504
  609   2HD1  ILE  80          2HD1      ILE  80  14.378   7.813   4.468
  610   3HD1  ILE  80          3HD1      ILE  80  12.811   7.186   5.096
  611    H    GLU  81           H        GLU  81  14.033  11.376   9.361
  612    HA   GLU  81           HA       GLU  81  16.938  12.144   9.142
  613   1HB   GLU  81          2HB       GLU  81  15.076  13.149  11.285
  614   2HB   GLU  81          3HB       GLU  81  16.699  13.684  10.885
  615   1HG   GLU  81          2HG       GLU  81  15.922  14.535   8.701
  616   2HG   GLU  81          3HG       GLU  81  14.272  14.021   9.054
  617    H    GLY  82           H        GLY  82  17.883  10.190   9.576
  618   1HA   GLY  82          2HA       GLY  82  18.265   9.332  12.156
  619   2HA   GLY  82          3HA       GLY  82  16.880   8.359  11.622
  620    H    MET  83           H        MET  83  17.304   7.643   9.076
  621    HA   MET  83           HA       MET  83  19.406   5.817   9.120
  622   1HB   MET  83          2HB       MET  83  18.808   5.351   6.845
  623   2HB   MET  83          3HB       MET  83  17.319   5.765   7.705
  624   1HG   MET  83          2HG       MET  83  16.996   6.966   5.805
  625   2HG   MET  83          3HG       MET  83  17.861   8.204   6.715
  626   1HE   MET  83          1HE       MET  83  18.488   9.499   4.534
  627   2HE   MET  83          2HE       MET  83  19.124   8.725   3.060
  628   3HE   MET  83          3HE       MET  83  17.479   8.340   3.627
  629    H    THR  84           H        THR  84  21.485   6.017   8.925
  630    HA   THR  84           HA       THR  84  22.694   8.328   7.463
  631    HB   THR  84           HB       THR  84  22.849   8.506   9.924
  632    HG1  THR  84           1HG      THR  84  25.055   8.905   9.932
  633   1HG2  THR  84          1HG2      THR  84  24.327   6.998  11.190
  634   2HG2  THR  84          2HG2      THR  84  22.941   6.107  10.551
  635   3HG2  THR  84          3HG2      THR  84  24.534   5.962   9.769
  636    H    CYS  85           H        CYS  85  22.111   5.008   7.332
  637    HA   CYS  85           HA       CYS  85  24.225   4.617   5.398
  638   1HB   CYS  85          2HB       CYS  85  25.263   4.007   7.689
  639   2HB   CYS  85          3HB       CYS  85  24.061   2.698   7.767
  640    HG   CYS  85           HG       CYS  85  26.377   3.377   5.519
  641    H    ALA  86           H        ALA  86  23.792   2.481   4.289
  642    HA   ALA  86           HA       ALA  86  20.988   2.353   3.641
  643   1HB   ALA  86          1HB       ALA  86  23.349   0.684   2.691
  644   2HB   ALA  86          2HB       ALA  86  21.736   0.742   1.946
  645   3HB   ALA  86          3HB       ALA  86  22.760   2.191   1.954
  646    H    ALA  87           H        ALA  87  20.494   1.796   5.961
  647    HA   ALA  87           HA       ALA  87  19.886  -1.097   6.123
  648   1HB   ALA  87          1HB       ALA  87  20.715  -1.220   8.459
  649   2HB   ALA  87          2HB       ALA  87  22.032  -0.904   7.312
  650   3HB   ALA  87          3HB       ALA  87  21.390   0.419   8.310
  651    H    CYS  88           H        CYS  88  19.637   2.067   7.972
  652    HA   CYS  88           HA       CYS  88  17.237   1.297   9.279
  653   1HB   CYS  88          2HB       CYS  88  18.472   3.960   8.590
  654   2HB   CYS  88          3HB       CYS  88  17.096   3.784   9.696
  655    HG   CYS  88           HG       CYS  88  19.223   4.220  11.100
  656    H    ALA  89           H        ALA  89  17.964   3.105   6.284
  657    HA   ALA  89           HA       ALA  89  15.322   3.814   5.527
  658   1HB   ALA  89          1HB       ALA  89  17.349   4.770   4.478
  659   2HB   ALA  89          2HB       ALA  89  17.748   3.186   3.775
  660   3HB   ALA  89          3HB       ALA  89  16.284   4.044   3.263
  661    H    ASN  90           H        ASN  90  17.314   0.902   4.812
  662    HA   ASN  90           HA       ASN  90  15.392  -0.312   3.104
  663   1HB   ASN  90          2HB       ASN  90  17.514  -1.631   4.851
  664   2HB   ASN  90          3HB       ASN  90  16.608  -2.430   3.559
  665   1HD2  ASN  90          1HD2      ASN  90  19.603  -1.920   3.804
  666   2HD2  ASN  90          2HD2      ASN  90  19.975  -1.063   2.336
  667    H    ARG  91           H        ARG  91  15.930  -0.615   6.647
  668    HA   ARG  91           HA       ARG  91  13.834  -2.461   7.089
  669   1HB   ARG  91          2HB       ARG  91  15.765  -1.110   8.661
  670   2HB   ARG  91          3HB       ARG  91  14.222  -0.556   9.306
  671   1HG   ARG  91          2HG       ARG  91  13.442  -2.900   9.409
  672   2HG   ARG  91          3HG       ARG  91  15.021  -3.471   8.857
  673   1HD   ARG  91          2HD       ARG  91  14.559  -1.827  11.393
  674   2HD   ARG  91          3HD       ARG  91  14.637  -3.576  11.397
  675    HE   ARG  91           HE       ARG  91  16.840  -1.687  11.217
  676   1HH1  ARG  91          2HH2      ARG  91  15.881  -4.953  10.318
  677   2HH1  ARG  91          1HH2      ARG  91  17.471  -5.640  10.438
  678   1HH2  ARG  91          2HH1      ARG  91  18.977  -2.556  11.398
  679   2HH2  ARG  91          1HH1      ARG  91  19.277  -4.223  11.038
  680    H    ILE  92           H        ILE  92  13.848   1.126   7.186
  681    HA   ILE  92           HA       ILE  92  11.140   1.424   7.889
  682    HB   ILE  92           HB       ILE  92  13.299   3.121   7.407
  683   1HG1  ILE  92          2HG1      ILE  92  10.423   3.819   8.038
  684   2HG1  ILE  92          3HG1      ILE  92  11.683   3.315   9.176
  685   1HG2  ILE  92          1HG2      ILE  92  12.675   4.835   5.895
  686   2HG2  ILE  92          2HG2      ILE  92  12.644   3.341   5.005
  687   3HG2  ILE  92          3HG2      ILE  92  11.119   4.063   5.529
  688   1HD1  ILE  92          1HD1      ILE  92  13.051   5.316   8.427
  689   2HD1  ILE  92          2HD1      ILE  92  11.605   5.890   7.556
  690   3HD1  ILE  92          3HD1      ILE  92  11.559   5.695   9.306
  691    H    GLU  93           H        GLU  93  12.662   0.965   4.668
  692    HA   GLU  93           HA       GLU  93  10.366   1.430   3.097
  693   1HB   GLU  93          2HB       GLU  93  12.768   1.154   2.233
  694   2HB   GLU  93          3HB       GLU  93  12.624  -0.566   2.553
  695   1HG   GLU  93          2HG       GLU  93  10.319  -0.168   1.143
  696   2HG   GLU  93          3HG       GLU  93  11.330   1.070   0.431
  697    H    LYS  94           H        LYS  94  11.838  -1.609   4.305
  698    HA   LYS  94           HA       LYS  94   9.818  -3.349   3.415
  699   1HB   LYS  94          2HB       LYS  94  11.639  -3.580   5.840
  700   2HB   LYS  94          3HB       LYS  94  10.727  -4.934   5.163
  701   1HG   LYS  94          2HG       LYS  94  12.683  -3.331   3.465
  702   2HG   LYS  94          3HG       LYS  94  13.236  -4.624   4.507
  703   1HD   LYS  94          2HD       LYS  94  10.953  -5.274   2.658
  704   2HD   LYS  94          3HD       LYS  94  12.493  -4.866   1.896
  705   1HE   LYS  94          2HE       LYS  94  13.648  -6.586   3.325
  706   2HE   LYS  94          3HE       LYS  94  12.071  -7.067   3.980
  707   1HZ   LYS  94          1HZ       LYS  94  12.895  -7.201   1.146
  708   2HZ   LYS  94          2HZ       LYS  94  12.792  -8.476   2.177
  709   3HZ   LYS  94          3HZ       LYS  94  11.429  -7.673   1.729
  710    H    ARG  95           H        ARG  95   9.805  -1.217   6.214
  711    HA   ARG  95           HA       ARG  95   7.337  -2.421   7.317
  712   1HB   ARG  95          2HB       ARG  95   8.739   0.220   7.862
  713   2HB   ARG  95          3HB       ARG  95   7.256  -0.292   8.665
  714   1HG   ARG  95          2HG       ARG  95   9.687  -2.117   8.625
  715   2HG   ARG  95          3HG       ARG  95   9.606  -0.757   9.721
  716   1HD   ARG  95          2HD       ARG  95   7.659  -1.570  10.839
  717   2HD   ARG  95          3HD       ARG  95   7.271  -2.721   9.587
  718    HE   ARG  95           HE       ARG  95   9.125  -3.045  11.799
  719   1HH1  ARG  95          2HH2      ARG  95   8.492  -4.066   8.498
  720   2HH1  ARG  95          1HH2      ARG  95   9.072  -5.695   8.689
  721   1HH2  ARG  95          2HH1      ARG  95   9.997  -5.181  12.101
  722   2HH2  ARG  95          1HH1      ARG  95  10.000  -6.320  10.795
  723    H    LEU  96           H        LEU  96   7.979   0.791   5.878
  724    HA   LEU  96           HA       LEU  96   5.352   1.628   5.617
  725   1HB   LEU  96          2HB       LEU  96   7.866   2.333   4.133
  726   2HB   LEU  96          3HB       LEU  96   6.306   3.026   3.686
  727    HG   LEU  96           HG       LEU  96   6.648   3.206   6.598
  728   1HD1  LEU  96          1HD1      LEU  96   8.969   3.378   6.240
  729   2HD1  LEU  96          2HD1      LEU  96   8.769   4.480   4.860
  730   3HD1  LEU  96          3HD1      LEU  96   8.362   5.011   6.509
  731   1HD2  LEU  96          1HD2      LEU  96   6.360   5.322   4.417
  732   2HD2  LEU  96          2HD2      LEU  96   5.007   4.444   5.165
  733   3HD2  LEU  96          3HD2      LEU  96   6.028   5.519   6.149
  734    H    ASN  97           H        ASN  97   7.228  -0.279   3.334
  735    HA   ASN  97           HA       ASN  97   5.926  -0.658   1.058
  736   1HB   ASN  97          2HB       ASN  97   7.842  -2.032   2.050
  737   2HB   ASN  97          3HB       ASN  97   6.627  -3.019   2.861
  738   1HD2  ASN  97          1HD2      ASN  97   8.371  -2.294  -0.038
  739   2HD2  ASN  97          2HD2      ASN  97   7.618  -3.461  -1.083
  740    H    LYS  98           H        LYS  98   4.678  -1.851   4.186
  741    HA   LYS  98           HA       LYS  98   1.985  -1.835   3.107
  742   1HB   LYS  98          2HB       LYS  98   1.522  -4.217   3.922
  743   2HB   LYS  98          3HB       LYS  98   2.243  -3.939   2.348
  744   1HG   LYS  98          2HG       LYS  98   4.333  -4.765   2.946
  745   2HG   LYS  98          3HG       LYS  98   4.153  -4.329   4.644
  746   1HD   LYS  98          2HD       LYS  98   2.243  -6.394   3.641
  747   2HD   LYS  98          3HD       LYS  98   3.928  -6.916   3.747
  748   1HE   LYS  98          2HE       LYS  98   2.475  -5.535   6.050
  749   2HE   LYS  98          3HE       LYS  98   2.375  -7.281   5.793
  750   1HZ   LYS  98          1HZ       LYS  98   4.719  -7.455   6.010
  751   2HZ   LYS  98          2HZ       LYS  98   4.902  -5.823   6.160
  752   3HZ   LYS  98          3HZ       LYS  98   4.114  -6.681   7.325
  753    H    ILE  99           H        ILE  99   2.793  -0.087   4.839
  754    HA   ILE  99           HA       ILE  99   1.772  -0.925   7.494
  755    HB   ILE  99           HB       ILE  99   2.469   1.765   6.296
  756   1HG1  ILE  99          2HG1      ILE  99   3.496   0.161   8.680
  757   2HG1  ILE  99          3HG1      ILE  99   4.266   0.243   7.100
  758   1HG2  ILE  99          1HG2      ILE  99   1.862   2.763   8.469
  759   2HG2  ILE  99          2HG2      ILE  99   0.444   2.130   7.672
  760   3HG2  ILE  99          3HG2      ILE  99   1.177   1.215   9.004
  761   1HD1  ILE  99          1HD1      ILE  99   5.447   1.765   8.490
  762   2HD1  ILE  99          2HD1      ILE  99   4.439   2.774   7.427
  763   3HD1  ILE  99          3HD1      ILE  99   3.962   2.493   9.113
  764    H    GLU 100           H        GLU 100  -0.089  -1.996   7.058
  765    HA   GLU 100           HA       GLU 100  -2.302  -2.288   6.915
  766   1HB   GLU 100          2HB       GLU 100  -2.152   0.685   7.488
  767   2HB   GLU 100          3HB       GLU 100  -3.704  -0.142   7.347
  768   1HG   GLU 100          2HG       GLU 100  -3.186  -1.673   9.112
  769   2HG   GLU 100          3HG       GLU 100  -1.492  -1.150   9.187
  770    H    GLY 101           H        GLY 101  -2.091   0.767   5.076
  771   1HA   GLY 101          2HA       GLY 101  -3.568  -0.557   2.811
  772   2HA   GLY 101          3HA       GLY 101  -4.133   0.966   3.516
  773    H    VAL 102           H        VAL 102  -0.803  -0.138   2.936
  774    HA   VAL 102           HA       VAL 102  -0.274   2.169   1.133
  775    HB   VAL 102           HB       VAL 102   1.621   0.305   2.564
  776   1HG1  VAL 102          1HG1      VAL 102   3.291   2.119   1.832
  777   2HG1  VAL 102          2HG1      VAL 102   2.693   1.051   0.553
  778   3HG1  VAL 102          3HG1      VAL 102   2.035   2.696   0.745
  779   1HG2  VAL 102          1HG2      VAL 102   0.200   2.359   3.750
  780   2HG2  VAL 102          2HG2      VAL 102   1.813   1.807   4.225
  781   3HG2  VAL 102          3HG2      VAL 102   1.643   3.214   3.190
  782    H    ALA 103           H        ALA 103  -0.005   1.908  -0.972
  783    HA   ALA 103           HA       ALA 103  -0.105  -0.779  -2.177
  784   1HB   ALA 103          1HB       ALA 103  -1.371   0.936  -3.342
  785   2HB   ALA 103          2HB       ALA 103   0.017   2.027  -3.306
  786   3HB   ALA 103          3HB       ALA 103   0.060   0.556  -4.297
  787    H    ASN 104           H        ASN 104   2.090   2.091  -1.879
  788    HA   ASN 104           HA       ASN 104   4.419   0.282  -2.238
  789   1HB   ASN 104          2HB       ASN 104   4.042   2.689  -4.090
  790   2HB   ASN 104          3HB       ASN 104   5.444   1.634  -3.985
  791   1HD2  ASN 104          1HD2      ASN 104   2.110   1.935  -5.246
  792   2HD2  ASN 104          2HD2      ASN 104   2.161   0.388  -6.042
  793    H    ALA 105           H        ALA 105   6.453   1.386  -1.867
  794    HA   ALA 105           HA       ALA 105   6.375   3.984  -0.658
  795   1HB   ALA 105          1HB       ALA 105   6.896   1.672   1.229
  796   2HB   ALA 105          2HB       ALA 105   7.084   3.399   1.603
  797   3HB   ALA 105          3HB       ALA 105   5.477   2.743   1.254
  798    HA   PRO 106           HA       PRO 106  10.546   2.434  -2.103
  799   1HB   PRO 106          2HB       PRO 106  11.048   4.154  -4.178
  800   2HB   PRO 106          3HB       PRO 106  10.127   2.630  -4.342
  801   1HG   PRO 106          2HG       PRO 106   9.061   5.423  -4.035
  802   2HG   PRO 106          3HG       PRO 106   8.514   4.172  -5.179
  803   1HD   PRO 106          2HD       PRO 106   7.185   4.637  -2.816
  804   2HD   PRO 106          3HD       PRO 106   7.340   3.001  -3.511
  805    H    VAL 107           H        VAL 107  12.339   3.176  -1.160
  806    HA   VAL 107           HA       VAL 107  12.431   5.874   0.067
  807    HB   VAL 107           HB       VAL 107  14.323   4.979   1.330
  808   1HG1  VAL 107          1HG1      VAL 107  11.801   3.277   1.509
  809   2HG1  VAL 107          2HG1      VAL 107  13.050   3.444   2.761
  810   3HG1  VAL 107          3HG1      VAL 107  12.087   4.842   2.288
  811   1HG2  VAL 107          1HG2      VAL 107  14.849   2.592   1.362
  812   2HG2  VAL 107          2HG2      VAL 107  13.713   2.274   0.046
  813   3HG2  VAL 107          3HG2      VAL 107  15.167   3.255  -0.244
  814    H    ASN 108           H        ASN 108  14.200   7.274  -0.257
  815    HA   ASN 108           HA       ASN 108  15.958   6.694  -2.600
  816   1HB   ASN 108          2HB       ASN 108  14.798   9.303  -1.546
  817   2HB   ASN 108          3HB       ASN 108  16.075   9.199  -2.760
  818   1HD2  ASN 108          1HD2      ASN 108  15.577   8.288  -4.898
  819   2HD2  ASN 108          2HD2      ASN 108  13.903   8.205  -5.417
  820    H    PHE 109           H        PHE 109  18.088   7.423  -2.381
  821    HA   PHE 109           HA       PHE 109  19.061   7.879   0.417
  822   1HB   PHE 109          2HB       PHE 109  19.305   5.585  -1.073
  823   2HB   PHE 109          3HB       PHE 109  20.738   6.456  -1.575
  824    HD1  PHE 109           1HD      PHE 109  22.551   6.898   0.106
  825    HD2  PHE 109           2HD      PHE 109  18.858   5.009   1.275
  826    HE1  PHE 109           1HE      PHE 109  23.429   6.585   2.390
  827    HE2  PHE 109           2HE      PHE 109  19.735   4.700   3.545
  828    HZ   PHE 109           HZ       PHE 109  22.007   5.540   4.135
  829    H    ALA 110           H        ALA 110  18.423   9.627  -1.805
  830    HA   ALA 110           HA       ALA 110  21.042  11.028  -2.302
  831   1HB   ALA 110          1HB       ALA 110  20.207  11.603  -4.540
  832   2HB   ALA 110          2HB       ALA 110  20.278   9.841  -4.331
  833   3HB   ALA 110          3HB       ALA 110  18.715  10.687  -4.243
  834    H    LEU 111           H        LEU 111  17.504  11.347  -1.977
  835    HA   LEU 111           HA       LEU 111  17.770  14.216  -1.258
  836   1HB   LEU 111          2HB       LEU 111  15.162  12.759  -1.483
  837   2HB   LEU 111          3HB       LEU 111  15.532  14.443  -1.849
  838    HG   LEU 111           HG       LEU 111  16.165  11.964  -3.521
  839   1HD1  LEU 111          1HD1      LEU 111  13.805  12.565  -3.517
  840   2HD1  LEU 111          2HD1      LEU 111  14.197  14.234  -3.974
  841   3HD1  LEU 111          3HD1      LEU 111  14.531  12.900  -5.100
  842   1HD2  LEU 111          1HD2      LEU 111  17.236  13.282  -5.135
  843   2HD2  LEU 111          2HD2      LEU 111  16.465  14.786  -4.595
  844   3HD2  LEU 111          3HD2      LEU 111  17.806  14.101  -3.675
  845    H    GLU 112           H        GLU 112  17.940  11.232   0.190
  846    HA   GLU 112           HA       GLU 112  17.274  10.182   2.044
  847   1HB   GLU 112          2HB       GLU 112  17.540  13.022   3.139
  848   2HB   GLU 112          3HB       GLU 112  17.515  11.552   4.102
  849   1HG   GLU 112          2HG       GLU 112  19.747  11.541   3.863
  850   2HG   GLU 112          3HG       GLU 112  19.491  10.919   2.236
  851    H    THR 113           H        THR 113  15.103  10.699   0.402
  852    HA   THR 113           HA       THR 113  12.904  11.209   2.349
  853    HB   THR 113           HB       THR 113  11.521  11.887   0.459
  854    HG1  THR 113           1HG      THR 113  12.140  11.829  -1.505
  855   1HG2  THR 113          1HG2      THR 113  13.242  13.885  -0.297
  856   2HG2  THR 113          2HG2      THR 113  12.290  13.879   1.203
  857   3HG2  THR 113          3HG2      THR 113  13.973  13.369   1.228
  858    H    VAL 114           H        VAL 114  10.940  10.090   1.887
  859    HA   VAL 114           HA       VAL 114  11.180   7.556   0.400
  860    HB   VAL 114           HB       VAL 114  11.311   6.875   2.705
  861   1HG1  VAL 114          1HG1      VAL 114   9.678   7.393   4.416
  862   2HG1  VAL 114          2HG1      VAL 114  10.353   8.910   3.812
  863   3HG1  VAL 114          3HG1      VAL 114   8.738   8.390   3.294
  864   1HG2  VAL 114          1HG2      VAL 114   8.447   6.389   1.885
  865   2HG2  VAL 114          2HG2      VAL 114   9.844   5.570   1.142
  866   3HG2  VAL 114          3HG2      VAL 114   9.505   5.364   2.864
  867    H    THR 115           H        THR 115   9.571   7.264  -1.000
  868    HA   THR 115           HA       THR 115   7.344   9.238  -1.067
  869    HB   THR 115           HB       THR 115   8.025   6.892  -2.851
  870    HG1  THR 115           1HG      THR 115   9.420   8.852  -2.841
  871   1HG2  THR 115          1HG2      THR 115   6.396   7.907  -4.427
  872   2HG2  THR 115          2HG2      THR 115   5.606   7.415  -2.919
  873   3HG2  THR 115          3HG2      THR 115   5.982   9.128  -3.205
  874    H    VAL 116           H        VAL 116   5.377   8.581  -0.177
  875    HA   VAL 116           HA       VAL 116   5.017   5.723   0.612
  876    HB   VAL 116           HB       VAL 116   5.129   7.374   2.534
  877   1HG1  VAL 116          1HG1      VAL 116   4.066   9.335   1.571
  878   2HG1  VAL 116          2HG1      VAL 116   2.537   8.459   1.340
  879   3HG1  VAL 116          3HG1      VAL 116   3.123   8.748   2.950
  880   1HG2  VAL 116          1HG2      VAL 116   3.089   6.474   3.633
  881   2HG2  VAL 116          2HG2      VAL 116   2.563   5.821   2.068
  882   3HG2  VAL 116          3HG2      VAL 116   4.060   5.239   2.817
  883    H    GLU 117           H        GLU 117   3.337   4.766  -0.567
  884    HA   GLU 117           HA       GLU 117   1.533   6.579  -2.086
  885   1HB   GLU 117          2HB       GLU 117   3.428   5.397  -3.355
  886   2HB   GLU 117          3HB       GLU 117   2.560   3.889  -3.062
  887   1HG   GLU 117          2HG       GLU 117   1.123   6.206  -4.359
  888   2HG   GLU 117          3HG       GLU 117   2.292   5.264  -5.303
  889    H    TYR 118           H        TYR 118  -0.193   6.425  -0.617
  890    HA   TYR 118           HA       TYR 118  -1.221   3.728   0.036
  891   1HB   TYR 118          2HB       TYR 118  -0.961   3.928   2.362
  892   2HB   TYR 118          3HB       TYR 118   0.588   4.484   1.731
  893    HD1  TYR 118           HD1      TYR 118   0.725   7.146   1.384
  894    HD2  TYR 118           HD2      TYR 118  -2.143   5.180   3.922
  895    HE1  TYR 118           HE1      TYR 118   0.458   9.235   2.703
  896    HE2  TYR 118           HE2      TYR 118  -2.467   7.277   5.171
  897    HH   TYR 118           HH       TYR 118  -2.127   9.584   5.069
  898    H    ASN 119           H        ASN 119  -3.183   3.823   1.414
  899    HA   ASN 119           HA       ASN 119  -5.070   5.689   0.208
  900   1HB   ASN 119          2HB       ASN 119  -5.641   3.376   0.410
  901   2HB   ASN 119          3HB       ASN 119  -5.407   3.412   2.163
  902   1HD2  ASN 119          1HD2      ASN 119  -7.766   2.488   1.698
  903   2HD2  ASN 119          2HD2      ASN 119  -9.050   3.674   1.675
  904    HA   PRO 120           HA       PRO 120  -4.289   8.322   3.856
  905   1HB   PRO 120          2HB       PRO 120  -5.255  10.676   2.965
  906   2HB   PRO 120          3HB       PRO 120  -3.809   9.943   2.213
  907   1HG   PRO 120          2HG       PRO 120  -6.685   9.684   1.257
  908   2HG   PRO 120          3HG       PRO 120  -5.277  10.258   0.316
  909   1HD   PRO 120          2HD       PRO 120  -6.076   7.673   0.221
  910   2HD   PRO 120          3HD       PRO 120  -4.343   8.113   0.217
  911    H    LYS 121           H        LYS 121  -7.180   6.878   2.903
  912    HA   LYS 121           HA       LYS 121  -8.827   8.352   4.909
  913   1HB   LYS 121          2HB       LYS 121 -10.558   7.941   3.645
  914   2HB   LYS 121          3HB       LYS 121  -9.438   7.490   2.382
  915   1HG   LYS 121          2HG       LYS 121 -10.959   5.809   2.399
  916   2HG   LYS 121          3HG       LYS 121  -9.619   5.070   3.254
  917   1HD   LYS 121          2HD       LYS 121 -10.730   5.446   5.423
  918   2HD   LYS 121          3HD       LYS 121 -11.973   6.415   4.672
  919   1HE   LYS 121          2HE       LYS 121 -11.631   3.569   3.687
  920   2HE   LYS 121          3HE       LYS 121 -12.152   3.754   5.363
  921   1HZ   LYS 121          1HZ       LYS 121 -14.016   3.592   3.914
  922   2HZ   LYS 121          2HZ       LYS 121 -14.006   5.091   4.593
  923   3HZ   LYS 121          3HZ       LYS 121 -13.545   4.859   3.023
  924    H    GLU 122           H        GLU 122  -7.339   5.242   4.071
  925    HA   GLU 122           HA       GLU 122  -8.445   3.807   6.306
  926   1HB   GLU 122          2HB       GLU 122  -6.795   3.226   3.999
  927   2HB   GLU 122          3HB       GLU 122  -5.906   2.701   5.425
  928   1HG   GLU 122          2HG       GLU 122  -8.620   1.722   4.473
  929   2HG   GLU 122          3HG       GLU 122  -7.101   0.858   4.644
  930    H    ALA 123           H        ALA 123  -5.321   5.412   5.600
  931    HA   ALA 123           HA       ALA 123  -4.679   5.410   8.536
  932   1HB   ALA 123          1HB       ALA 123  -2.738   4.828   6.263
  933   2HB   ALA 123          2HB       ALA 123  -2.340   4.941   7.992
  934   3HB   ALA 123          3HB       ALA 123  -3.380   3.633   7.411
  935    H    SER 124           H        SER 124  -2.629   7.021   8.733
  936    HA   SER 124           HA       SER 124  -2.849   9.338   6.980
  937   1HB   SER 124          2HB       SER 124  -3.545  10.895   8.764
  938   2HB   SER 124          3HB       SER 124  -4.804   9.694   8.441
  939    HG   SER 124           HG       SER 124  -4.020   8.518  10.255
  940    H    VAL 125           H        VAL 125  -1.256  11.103   7.752
  941    HA   VAL 125           HA       VAL 125   1.241  10.074   8.102
  942    HB   VAL 125           HB       VAL 125   1.841  12.317   8.660
  943   1HG1  VAL 125          1HG1      VAL 125   1.489  11.560   6.314
  944   2HG1  VAL 125          2HG1      VAL 125  -0.148  12.241   6.351
  945   3HG1  VAL 125          3HG1      VAL 125   1.264  13.306   6.508
  946   1HG2  VAL 125          1HG2      VAL 125  -1.122  12.990   8.637
  947   2HG2  VAL 125          2HG2      VAL 125  -0.010  13.118  10.018
  948   3HG2  VAL 125          3HG2      VAL 125   0.201  14.172   8.613
  949    H    SER 126           H        SER 126  -1.012  11.079  10.735
  950    HA   SER 126           HA       SER 126   0.773  10.942  12.880
  951   1HB   SER 126          2HB       SER 126  -2.119   9.957  12.785
  952   2HB   SER 126          3HB       SER 126  -1.237  10.555  14.206
  953    HG   SER 126           HG       SER 126  -2.565  12.181  13.213
  954    H    ASP 127           H        ASP 127  -0.785   8.289  11.065
  955    HA   ASP 127           HA       ASP 127  -0.110   6.222  13.036
  956   1HB   ASP 127          2HB       ASP 127  -1.949   5.769  11.494
  957   2HB   ASP 127          3HB       ASP 127  -0.897   6.045  10.087
  958    H    LEU 128           H        LEU 128   1.151   7.454  10.002
  959    HA   LEU 128           HA       LEU 128   3.315   5.667   9.626
  960   1HB   LEU 128          2HB       LEU 128   2.966   8.517   8.732
  961   2HB   LEU 128          3HB       LEU 128   4.207   7.423   8.122
  962    HG   LEU 128           HG       LEU 128   1.246   6.646   7.998
  963   1HD1  LEU 128          1HD1      LEU 128   2.697   8.674   6.497
  964   2HD1  LEU 128          2HD1      LEU 128   1.836   7.503   5.467
  965   3HD1  LEU 128          3HD1      LEU 128   0.945   8.423   6.685
  966   1HD2  LEU 128          1HD2      LEU 128   2.032   5.243   6.128
  967   2HD2  LEU 128          2HD2      LEU 128   3.659   5.936   6.275
  968   3HD2  LEU 128          3HD2      LEU 128   3.017   4.880   7.553
  969    H    LYS 129           H        LYS 129   3.108   8.839  11.242
  970    HA   LYS 129           HA       LYS 129   5.791   9.033  12.184
  971   1HB   LYS 129          2HB       LYS 129   3.215  10.029  13.486
  972   2HB   LYS 129          3HB       LYS 129   4.845  10.443  13.974
  973   1HG   LYS 129          2HG       LYS 129   4.868  11.067  11.242
  974   2HG   LYS 129          3HG       LYS 129   3.216  11.453  11.744
  975   1HD   LYS 129          2HD       LYS 129   4.300  12.684  13.755
  976   2HD   LYS 129          3HD       LYS 129   5.808  12.584  12.816
  977   1HE   LYS 129          2HE       LYS 129   4.617  13.741  10.903
  978   2HE   LYS 129          3HE       LYS 129   3.159  13.840  11.907
  979   1HZ   LYS 129          1HZ       LYS 129   4.429  15.171  13.476
  980   2HZ   LYS 129          2HZ       LYS 129   5.729  15.152  12.464
  981   3HZ   LYS 129          3HZ       LYS 129   4.328  15.879  11.997
  982    H    GLU 130           H        GLU 130   2.840   7.656  13.818
  983    HA   GLU 130           HA       GLU 130   4.269   6.814  16.118
  984   1HB   GLU 130          2HB       GLU 130   1.591   6.168  14.935
  985   2HB   GLU 130          3HB       GLU 130   2.269   4.958  16.015
  986   1HG   GLU 130          2HG       GLU 130   2.716   6.815  17.708
  987   2HG   GLU 130          3HG       GLU 130   1.727   7.870  16.680
  988    H    ALA 131           H        ALA 131   3.763   5.127  13.047
  989    HA   ALA 131           HA       ALA 131   4.923   2.643  13.786
  990   1HB   ALA 131          1HB       ALA 131   3.593   2.991  11.737
  991   2HB   ALA 131          2HB       ALA 131   4.882   4.003  11.057
  992   3HB   ALA 131          3HB       ALA 131   5.184   2.284  11.379
  993    H    VAL 132           H        VAL 132   6.452   5.542  12.168
  994    HA   VAL 132           HA       VAL 132   9.008   4.253  12.142
  995    HB   VAL 132           HB       VAL 132   8.133   7.103  11.610
  996   1HG1  VAL 132          1HG1      VAL 132  10.395   7.279  12.449
  997   2HG1  VAL 132          2HG1      VAL 132  10.913   5.859  11.520
  998   3HG1  VAL 132          3HG1      VAL 132  10.492   7.375  10.692
  999   1HG2  VAL 132          1HG2      VAL 132   9.104   4.744   9.912
 1000   2HG2  VAL 132          2HG2      VAL 132   7.466   5.425   9.933
 1001   3HG2  VAL 132          3HG2      VAL 132   8.816   6.362   9.275
 1002    H    ASP 133           H        ASP 133   7.377   6.361  14.485
 1003    HA   ASP 133           HA       ASP 133   9.513   6.841  16.178
 1004   1HB   ASP 133          2HB       ASP 133   6.554   6.678  16.436
 1005   2HB   ASP 133          3HB       ASP 133   7.411   6.283  17.914
 1006    H    LYS 134           H        LYS 134   7.439   3.955  15.834
 1007    HA   LYS 134           HA       LYS 134   8.718   2.404  17.873
 1008   1HB   LYS 134          2HB       LYS 134   6.504   2.049  16.120
 1009   2HB   LYS 134          3HB       LYS 134   7.657   0.813  15.647
 1010   1HG   LYS 134          2HG       LYS 134   6.581  -0.346  17.264
 1011   2HG   LYS 134          3HG       LYS 134   7.785   0.396  18.310
 1012   1HD   LYS 134          2HD       LYS 134   4.918   1.321  17.767
 1013   2HD   LYS 134          3HD       LYS 134   5.497   0.544  19.250
 1014   1HE   LYS 134          2HE       LYS 134   6.867   2.500  19.810
 1015   2HE   LYS 134          3HE       LYS 134   6.482   3.273  18.262
 1016   1HZ   LYS 134          1HZ       LYS 134   4.483   2.711  20.324
 1017   2HZ   LYS 134          2HZ       LYS 134   5.181   4.168  20.014
 1018   3HZ   LYS 134          3HZ       LYS 134   4.230   3.468  18.881
 1019    H    LEU 135           H        LEU 135   9.415   2.828  14.395
 1020    HA   LEU 135           HA       LEU 135  11.547   0.868  14.337
 1021   1HB   LEU 135          2HB       LEU 135  10.904   3.264  12.588
 1022   2HB   LEU 135          3HB       LEU 135  12.415   2.412  12.416
 1023    HG   LEU 135           HG       LEU 135  10.613   1.724  10.824
 1024   1HD1  LEU 135          1HD1      LEU 135  11.178  -0.795  11.205
 1025   2HD1  LEU 135          2HD1      LEU 135  12.488   0.353  10.897
 1026   3HD1  LEU 135          3HD1      LEU 135  12.176  -0.226  12.539
 1027   1HD2  LEU 135          1HD2      LEU 135   8.768   1.702  12.438
 1028   2HD2  LEU 135          2HD2      LEU 135   8.881   0.211  11.537
 1029   3HD2  LEU 135          3HD2      LEU 135   9.444   0.247  13.214
 1030    H    GLY 136           H        GLY 136  11.380   4.195  15.462
 1031   1HA   GLY 136          2HA       GLY 136  12.829   5.147  17.017
 1032   2HA   GLY 136          3HA       GLY 136  14.027   3.875  16.743
 1033    H    TYR 137           H        TYR 137  12.364   5.889  14.324
 1034    HA   TYR 137           HA       TYR 137  14.757   7.602  13.958
 1035   1HB   TYR 137          2HB       TYR 137  13.135   6.694  11.575
 1036   2HB   TYR 137          3HB       TYR 137  14.690   7.510  11.589
 1037    HD1  TYR 137           HD1      TYR 137  16.549   5.972  13.066
 1038    HD2  TYR 137           HD2      TYR 137  13.193   4.525  10.781
 1039    HE1  TYR 137           HE1      TYR 137  17.496   3.679  13.105
 1040    HE2  TYR 137           HE2      TYR 137  14.212   2.282  10.701
 1041    HH   TYR 137           HH       TYR 137  15.633   0.901  11.862
 1042    H    LYS 138           H        LYS 138  13.408   9.264  11.966
 1043    HA   LYS 138           HA       LYS 138  10.664   9.594  12.926
 1044   1HB   LYS 138          2HB       LYS 138  10.822  11.880  13.517
 1045   2HB   LYS 138          3HB       LYS 138  12.073  11.036  14.431
 1046   1HG   LYS 138          2HG       LYS 138  13.504  12.638  13.630
 1047   2HG   LYS 138          3HG       LYS 138  13.493  11.685  12.186
 1048   1HD   LYS 138          2HD       LYS 138  12.944  13.664  11.222
 1049   2HD   LYS 138          3HD       LYS 138  11.313  13.181  11.606
 1050   1HE   LYS 138          2HE       LYS 138  13.129  14.945  13.332
 1051   2HE   LYS 138          3HE       LYS 138  11.843  15.537  12.288
 1052   1HZ   LYS 138          1HZ       LYS 138  11.152  15.353  14.579
 1053   2HZ   LYS 138          2HZ       LYS 138  10.271  14.324  13.633
 1054   3HZ   LYS 138          3HZ       LYS 138  11.477  13.737  14.586
 1055    H    LEU 139           H        LEU 139   9.375  10.743  11.450
 1056    HA   LEU 139           HA       LEU 139  10.576  11.177   8.764
 1057   1HB   LEU 139          2HB       LEU 139   7.698  10.712   9.613
 1058   2HB   LEU 139          3HB       LEU 139   8.198  11.172   7.981
 1059    HG   LEU 139           HG       LEU 139   9.036   8.623   9.408
 1060   1HD1  LEU 139          1HD1      LEU 139   6.657   8.673   8.825
 1061   2HD1  LEU 139          2HD1      LEU 139   7.062   9.194   7.172
 1062   3HD1  LEU 139          3HD1      LEU 139   7.510   7.567   7.727
 1063   1HD2  LEU 139          1HD2      LEU 139   9.795   7.945   7.095
 1064   2HD2  LEU 139          2HD2      LEU 139   9.531   9.617   6.560
 1065   3HD2  LEU 139          3HD2      LEU 139  10.767   9.246   7.783
 1066    H    LYS 140           H        LYS 140  10.175  13.020   7.711
 1067    HA   LYS 140           HA       LYS 140   8.734  15.256   9.050
 1068   1HB   LYS 140          2HB       LYS 140  11.303  15.416   7.394
 1069   2HB   LYS 140          3HB       LYS 140  10.256  16.783   7.781
 1070   1HG   LYS 140          2HG       LYS 140  10.593  15.901  10.292
 1071   2HG   LYS 140          3HG       LYS 140  12.016  15.129   9.571
 1072   1HD   LYS 140          2HD       LYS 140  12.659  17.273  10.477
 1073   2HD   LYS 140          3HD       LYS 140  12.798  17.306   8.724
 1074   1HE   LYS 140          2HE       LYS 140  10.116  18.195   9.684
 1075   2HE   LYS 140          3HE       LYS 140  11.417  19.133  10.416
 1076   1HZ   LYS 140          1HZ       LYS 140  10.665  20.097   8.355
 1077   2HZ   LYS 140          2HZ       LYS 140  12.245  19.641   8.248
 1078   3HZ   LYS 140          3HZ       LYS 140  11.086  18.741   7.515
 1079    H    LEU 141           H        LEU 141   7.981  16.816   7.311
 1080    HA   LEU 141           HA       LEU 141   6.963  15.245   5.002
 1081   1HB   LEU 141          2HB       LEU 141   5.704  17.675   6.316
 1082   2HB   LEU 141          3HB       LEU 141   5.067  16.605   5.072
 1083    HG   LEU 141           HG       LEU 141   5.253  14.707   6.870
 1084   1HD1  LEU 141          1HD1      LEU 141   6.460  15.803   8.694
 1085   2HD1  LEU 141          2HD1      LEU 141   5.379  17.211   8.626
 1086   3HD1  LEU 141          3HD1      LEU 141   4.796  15.644   9.208
 1087   1HD2  LEU 141          1HD2      LEU 141   3.021  15.353   7.815
 1088   2HD2  LEU 141          2HD2      LEU 141   3.209  16.955   7.070
 1089   3HD2  LEU 141          3HD2      LEU 141   3.108  15.489   6.067
 1090    H    LYS 142           H        LYS 142   7.356  16.069   2.930
 1091    HA   LYS 142           HA       LYS 142   9.139  18.410   2.730
 1092   1HB   LYS 142          2HB       LYS 142   7.844  16.597   0.652
 1093   2HB   LYS 142          3HB       LYS 142   8.775  18.041   0.275
 1094   1HG   LYS 142          2HG       LYS 142  10.646  16.875   1.812
 1095   2HG   LYS 142          3HG       LYS 142   9.713  15.424   1.429
 1096   1HD   LYS 142          2HD       LYS 142  11.329  15.526  -0.297
 1097   2HD   LYS 142          3HD       LYS 142   9.866  16.170  -1.044
 1098   1HE   LYS 142          2HE       LYS 142  10.787  18.536  -0.422
 1099   2HE   LYS 142          3HE       LYS 142  12.276  17.721   0.059
 1100   1HZ   LYS 142          1HZ       LYS 142  12.473  16.916  -2.202
 1101   2HZ   LYS 142          2HZ       LYS 142  11.073  17.666  -2.632
 1102   3HZ   LYS 142          3HZ       LYS 142  12.377  18.559  -2.173
 1103    H    GLY 143           H        GLY 143   7.691  19.911   3.792
 1104   1HA   GLY 143          2HA       GLY 143   6.560  21.898   3.472
 1105   2HA   GLY 143          3HA       GLY 143   6.100  21.419   1.836
 1106    H    GLU 144           H        GLU 144   4.608  19.367   1.844
 1107    HA   GLU 144           HA       GLU 144   2.375  18.932   2.009
 1108   1HB   GLU 144          2HB       GLU 144   3.530  18.370   4.722
 1109   2HB   GLU 144          3HB       GLU 144   1.796  18.143   4.478
 1110   1HG   GLU 144          2HG       GLU 144   3.769  16.922   2.510
 1111   2HG   GLU 144          3HG       GLU 144   3.290  16.096   3.992
 1112    H    GLN 145           H        GLN 145   2.383  21.282   1.517
 1113    HA   GLN 145           HA       GLN 145  -0.008  22.386   2.390
 1114   1HB   GLN 145          2HB       GLN 145   2.216  23.127   4.166
 1115   2HB   GLN 145          3HB       GLN 145   1.614  24.551   3.318
 1116   1HG   GLN 145          2HG       GLN 145  -0.646  24.170   4.055
 1117   2HG   GLN 145          3HG       GLN 145  -0.230  22.600   4.752
 1118   1HE2  GLN 145          1HE2      GLN 145   0.529  22.512   6.861
 1119   2HE2  GLN 145          2HE2      GLN 145   0.809  23.954   7.832
 1120    H    ASP 146           H        ASP 146   3.296  23.331   1.391
 1121    HA   ASP 146           HA       ASP 146   2.106  25.196  -0.606
 1122   1HB   ASP 146          2HB       ASP 146   4.774  25.211   0.880
 1123   2HB   ASP 146          3HB       ASP 146   4.341  26.353  -0.398
 1124    H    SER 147           H        SER 147   3.728  22.311  -0.436
 1125    HA   SER 147           HA       SER 147   4.987  22.541  -3.089
 1126   1HB   SER 147          2HB       SER 147   5.898  20.234  -2.251
 1127   2HB   SER 147          3HB       SER 147   6.462  21.681  -1.382
 1128    HG   SER 147           HG       SER 147   5.571  19.898  -0.049
 1129    H    ILE 148           H        ILE 148   2.209  21.464  -1.722
 1130    HA   ILE 148           HA       ILE 148   1.920  18.988  -3.282
 1131    HB   ILE 148           HB       ILE 148  -0.100  20.319  -1.457
 1132   1HG1  ILE 148          2HG1      ILE 148   1.984  19.843  -0.226
 1133   2HG1  ILE 148          3HG1      ILE 148   0.650  18.823   0.286
 1134   1HG2  ILE 148          1HG2      ILE 148  -0.914  17.909  -1.205
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.285  18.666  -2.746
 1136   3HG2  ILE 148          3HG2      ILE 148   0.055  17.514  -2.639
 1137   1HD1  ILE 148          1HD1      ILE 148   2.738  17.545   0.153
 1138   2HD1  ILE 148          2HD1      ILE 148   1.569  16.917  -1.005
 1139   3HD1  ILE 148          3HD1      ILE 148   2.921  17.939  -1.556
 1140    H    GLU 149           H        GLU 149   2.385  20.583  -5.155
 1141    HA   GLU 149           HA       GLU 149   0.027  20.412  -6.826
 1142   1HB   GLU 149          2HB       GLU 149   1.275  23.125  -6.186
 1143   2HB   GLU 149          3HB       GLU 149   0.614  22.755  -7.780
 1144   1HG   GLU 149          2HG       GLU 149  -1.565  22.120  -6.611
 1145   2HG   GLU 149          3HG       GLU 149  -0.894  22.902  -5.169
 1146    H    GLY 150           H        GLY 150   2.987  22.230  -7.020
 1147   1HA   GLY 150          2HA       GLY 150   4.907  21.911  -8.437
 1148   2HA   GLY 150          3HA       GLY 150   4.126  20.506  -9.184
 1149    H    ARG 151           H        ARG 151   3.968  24.046  -8.827
 1150    HA   ARG 151           HA       ARG 151   1.898  24.318 -10.878
 1151   1HB   ARG 151          2HB       ARG 151   2.387  25.654  -8.524
 1152   2HB   ARG 151          3HB       ARG 151   3.217  26.714  -9.663
 1153   1HG   ARG 151          2HG       ARG 151   0.289  25.843  -9.682
 1154   2HG   ARG 151          3HG       ARG 151   0.930  27.444  -9.272
 1155   1HD   ARG 151          2HD       ARG 151   1.870  27.597 -11.613
 1156   2HD   ARG 151          3HD       ARG 151   1.014  26.079 -11.992
 1157    HE   ARG 151           HE       ARG 151  -0.896  27.827 -10.932
 1158   1HH1  ARG 151          2HH2      ARG 151   1.214  27.461 -13.711
 1159   2HH1  ARG 151          1HH2      ARG 151   0.183  28.266 -14.859
 1160   1HH2  ARG 151          2HH1      ARG 151  -2.368  28.869 -12.413
 1161   2HH2  ARG 151          1HH1      ARG 151  -1.946  29.077 -14.084
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1   7.458 -22.169   5.761
    2   2H    MET   1           H2       MET   1   8.328 -23.593   5.724
    3   3H    MET   1           H3       MET   1   8.093 -22.694   4.348
    4    HA   MET   1           HA       MET   1   6.576 -24.441   4.207
    5   1HB   MET   1          2HB       MET   1   6.735 -24.466   6.943
    6   2HB   MET   1          3HB       MET   1   5.170 -23.676   6.763
    7   1HG   MET   1          2HG       MET   1   4.322 -25.644   5.555
    8   2HG   MET   1          3HG       MET   1   5.962 -26.317   5.458
    9   1HE   MET   1          1HE       MET   1   4.570 -28.954   7.853
   10   2HE   MET   1          2HE       MET   1   3.829 -28.282   6.380
   11   3HE   MET   1          3HE       MET   1   5.578 -28.634   6.425
   12    H    LEU   2           H        LEU   2   4.643 -23.797   3.004
   13    HA   LEU   2           HA       LEU   2   4.620 -20.988   2.485
   14   1HB   LEU   2          2HB       LEU   2   2.899 -21.503   0.838
   15   2HB   LEU   2          3HB       LEU   2   4.358 -22.465   0.690
   16    HG   LEU   2           HG       LEU   2   2.504 -23.972   2.332
   17   1HD1  LEU   2          1HD1      LEU   2   1.322 -23.006  -0.309
   18   2HD1  LEU   2          2HD1      LEU   2   0.650 -24.264   0.751
   19   3HD1  LEU   2          3HD1      LEU   2   0.718 -22.584   1.306
   20   1HD2  LEU   2          1HD2      LEU   2   4.306 -24.912   0.909
   21   2HD2  LEU   2          2HD2      LEU   2   2.724 -25.607   0.512
   22   3HD2  LEU   2          3HD2      LEU   2   3.435 -24.370  -0.543
   23    H    SER   3           H        SER   3   4.017 -19.846   4.302
   24    HA   SER   3           HA       SER   3   1.174 -19.450   4.731
   25   1HB   SER   3          2HB       SER   3   1.450 -21.530   6.048
   26   2HB   SER   3          3HB       SER   3   2.832 -20.814   6.901
   27    HG   SER   3           HG       SER   3   1.387 -19.229   7.686
   28    H    GLU   4           H        GLU   4   2.880 -17.557   3.837
   29    HA   GLU   4           HA       GLU   4   3.251 -15.810   6.241
   30   1HB   GLU   4          2HB       GLU   4   5.447 -16.603   5.049
   31   2HB   GLU   4          3HB       GLU   4   4.941 -15.510   3.754
   32   1HG   GLU   4          2HG       GLU   4   4.673 -13.739   5.681
   33   2HG   GLU   4          3HG       GLU   4   5.602 -14.881   6.662
   34    H    GLN   5           H        GLN   5   0.800 -15.962   5.197
   35    HA   GLN   5           HA       GLN   5   0.450 -14.195   2.943
   36   1HB   GLN   5          2HB       GLN   5  -1.662 -14.828   5.053
   37   2HB   GLN   5          3HB       GLN   5  -1.901 -14.297   3.383
   38   1HG   GLN   5          2HG       GLN   5  -0.942 -17.005   4.361
   39   2HG   GLN   5          3HG       GLN   5  -2.412 -16.635   3.455
   40   1HE2  GLN   5          1HE2      GLN   5  -0.171 -18.557   2.770
   41   2HE2  GLN   5          2HE2      GLN   5   0.589 -17.873   1.328
   42    H    LYS   6           H        LYS   6  -0.077 -12.111   2.823
   43    HA   LYS   6           HA       LYS   6   0.112 -10.432   5.315
   44   1HB   LYS   6          2HB       LYS   6   0.893  -8.646   3.914
   45   2HB   LYS   6          3HB       LYS   6   1.831 -10.080   3.462
   46   1HG   LYS   6          2HG       LYS   6  -0.207 -10.386   1.711
   47   2HG   LYS   6          3HG       LYS   6  -0.422  -8.671   1.954
   48   1HD   LYS   6          2HD       LYS   6   2.188 -10.045   1.207
   49   2HD   LYS   6          3HD       LYS   6   0.986  -9.542   0.028
   50   1HE   LYS   6          2HE       LYS   6   1.142  -7.187   1.248
   51   2HE   LYS   6          3HE       LYS   6   2.690  -7.820   1.845
   52   1HZ   LYS   6          1HZ       LYS   6   1.820  -7.486  -0.952
   53   2HZ   LYS   6          2HZ       LYS   6   2.910  -6.533  -0.191
   54   3HZ   LYS   6          3HZ       LYS   6   3.289  -8.112  -0.523
   55    H    GLU   7           H        GLU   7  -1.420  -8.598   5.278
   56    HA   GLU   7           HA       GLU   7  -3.728  -8.831   3.404
   57   1HB   GLU   7          2HB       GLU   7  -3.680  -7.445   6.117
   58   2HB   GLU   7          3HB       GLU   7  -5.065  -7.785   5.078
   59   1HG   GLU   7          2HG       GLU   7  -5.296  -9.504   6.601
   60   2HG   GLU   7          3HG       GLU   7  -4.257 -10.340   5.442
   61    H    ILE   8           H        ILE   8  -4.116  -7.057   2.133
   62    HA   ILE   8           HA       ILE   8  -3.038  -4.421   3.067
   63    HB   ILE   8           HB       ILE   8  -1.478  -4.975   1.401
   64   1HG1  ILE   8          2HG1      ILE   8  -3.525  -3.213  -0.006
   65   2HG1  ILE   8          3HG1      ILE   8  -2.463  -2.678   1.300
   66   1HG2  ILE   8          1HG2      ILE   8  -2.556  -6.830   0.321
   67   2HG2  ILE   8          2HG2      ILE   8  -3.785  -5.777  -0.420
   68   3HG2  ILE   8          3HG2      ILE   8  -2.091  -5.646  -0.906
   69   1HD1  ILE   8          1HD1      ILE   8  -0.489  -3.415  -0.151
   70   2HD1  ILE   8          2HD1      ILE   8  -1.659  -3.565  -1.490
   71   3HD1  ILE   8          3HD1      ILE   8  -1.407  -2.009  -0.703
   72    H    ALA   9           H        ALA   9  -4.660  -2.937   3.258
   73    HA   ALA   9           HA       ALA   9  -7.255  -3.476   1.937
   74   1HB   ALA   9          1HB       ALA   9  -6.612  -2.116   4.588
   75   2HB   ALA   9          2HB       ALA   9  -8.216  -2.234   3.842
   76   3HB   ALA   9          3HB       ALA   9  -7.384  -3.705   4.384
   77    H    MET  10           H        MET  10  -7.781  -1.903   0.484
   78    HA   MET  10           HA       MET  10  -6.732   0.855   0.793
   79   1HB   MET  10          2HB       MET  10  -6.206  -0.958  -1.606
   80   2HB   MET  10          3HB       MET  10  -6.167   0.806  -1.691
   81   1HG   MET  10          2HG       MET  10  -4.368   0.878   0.007
   82   2HG   MET  10          3HG       MET  10  -4.387  -0.877   0.129
   83   1HE   MET  10          1HE       MET  10  -4.752   0.870  -3.426
   84   2HE   MET  10          2HE       MET  10  -3.922   2.045  -2.376
   85   3HE   MET  10          3HE       MET  10  -3.055   1.260  -3.721
   86    H    GLN  11           H        GLN  11  -7.924   2.370  -0.697
   87    HA   GLN  11           HA       GLN  11 -10.687   1.406  -1.208
   88   1HB   GLN  11          2HB       GLN  11  -9.438   4.124  -0.872
   89   2HB   GLN  11          3HB       GLN  11 -10.953   3.924  -1.783
   90   1HG   GLN  11          2HG       GLN  11 -11.990   2.833   0.172
   91   2HG   GLN  11          3HG       GLN  11 -10.484   3.031   1.086
   92   1HE2  GLN  11          1HE2      GLN  11 -12.281   4.154   2.469
   93   2HE2  GLN  11          2HE2      GLN  11 -12.468   5.877   2.192
   94    H    VAL  12           H        VAL  12 -11.636   1.468  -3.233
   95    HA   VAL  12           HA       VAL  12  -9.937   1.947  -5.597
   96    HB   VAL  12           HB       VAL  12  -9.843  -0.448  -5.144
   97   1HG1  VAL  12          1HG1      VAL  12 -11.917  -1.830  -5.067
   98   2HG1  VAL  12          2HG1      VAL  12 -11.821  -0.736  -3.676
   99   3HG1  VAL  12          3HG1      VAL  12 -12.887  -0.353  -5.046
  100   1HG2  VAL  12          1HG2      VAL  12 -11.936   0.028  -7.291
  101   2HG2  VAL  12          2HG2      VAL  12 -10.188   0.295  -7.503
  102   3HG2  VAL  12          3HG2      VAL  12 -10.814  -1.336  -7.168
  103    H    SER  13           H        SER  13 -11.214   2.629  -7.395
  104    HA   SER  13           HA       SER  13 -13.986   3.542  -6.696
  105   1HB   SER  13          2HB       SER  13 -12.141   4.657  -8.805
  106   2HB   SER  13          3HB       SER  13 -13.635   5.358  -8.148
  107    HG   SER  13           HG       SER  13 -12.415   5.295  -6.055
  108    H    GLY  14           H        GLY  14 -15.427   3.833  -8.581
  109   1HA   GLY  14          2HA       GLY  14 -16.437   3.151 -10.545
  110   2HA   GLY  14          3HA       GLY  14 -15.061   2.124 -10.947
  111    H    MET  15           H        MET  15 -15.644   1.356  -7.780
  112    HA   MET  15           HA       MET  15 -16.832  -1.080  -8.316
  113   1HB   MET  15          2HB       MET  15 -15.479   0.099  -6.181
  114   2HB   MET  15          3HB       MET  15 -17.112  -0.035  -5.532
  115   1HG   MET  15          2HG       MET  15 -16.905  -2.460  -6.693
  116   2HG   MET  15          3HG       MET  15 -15.191  -2.131  -6.413
  117   1HE   MET  15          1HE       MET  15 -15.367  -0.418  -3.734
  118   2HE   MET  15          2HE       MET  15 -15.188  -1.704  -2.509
  119   3HE   MET  15          3HE       MET  15 -14.221  -1.758  -3.981
  120    H    THR  16           H        THR  16 -18.752  -0.974  -9.357
  121    HA   THR  16           HA       THR  16 -20.867   0.830  -8.566
  122    HB   THR  16           HB       THR  16 -20.945  -1.461 -10.565
  123    HG1  THR  16           1HG      THR  16 -19.232   0.506 -10.624
  124   1HG2  THR  16          1HG2      THR  16 -23.150  -0.450 -10.208
  125   2HG2  THR  16          2HG2      THR  16 -22.463   1.179 -10.396
  126   3HG2  THR  16          3HG2      THR  16 -22.506   0.062 -11.774
  127    H    CYS  17           H        CYS  17 -19.922  -2.295  -7.505
  128    HA   CYS  17           HA       CYS  17 -20.879  -3.835  -6.125
  129   1HB   CYS  17          2HB       CYS  17 -21.432  -1.909  -4.665
  130   2HB   CYS  17          3HB       CYS  17 -23.026  -1.778  -5.445
  131    HG   CYS  17           HG       CYS  17 -23.183  -2.957  -3.104
  132    H    ALA  18           H        ALA  18 -21.277  -3.874  -8.785
  133    HA   ALA  18           HA       ALA  18 -23.509  -5.744  -9.001
  134   1HB   ALA  18          1HB       ALA  18 -23.307  -3.252 -10.771
  135   2HB   ALA  18          2HB       ALA  18 -24.357  -4.656 -11.077
  136   3HB   ALA  18          3HB       ALA  18 -24.625  -3.641  -9.645
  137    H    ALA  19           H        ALA  19 -21.793  -7.197  -9.144
  138    HA   ALA  19           HA       ALA  19 -20.290  -8.499 -10.149
  139   1HB   ALA  19          1HB       ALA  19 -20.038  -8.519 -12.527
  140   2HB   ALA  19          2HB       ALA  19 -21.737  -8.153 -12.156
  141   3HB   ALA  19          3HB       ALA  19 -20.624  -6.852 -12.662
  142    H    CYS  20           H        CYS  20 -19.572  -5.039 -10.216
  143    HA   CYS  20           HA       CYS  20 -17.037  -5.077 -11.384
  144   1HB   CYS  20          2HB       CYS  20 -18.243  -3.262  -9.231
  145   2HB   CYS  20          3HB       CYS  20 -16.654  -2.982  -9.952
  146    HG   CYS  20           HG       CYS  20 -18.103  -1.345 -11.196
  147    H    ALA  21           H        ALA  21 -17.827  -5.011  -7.922
  148    HA   ALA  21           HA       ALA  21 -15.395  -5.710  -6.786
  149   1HB   ALA  21          1HB       ALA  21 -16.988  -6.893  -5.055
  150   2HB   ALA  21          2HB       ALA  21 -17.243  -5.155  -5.336
  151   3HB   ALA  21          3HB       ALA  21 -18.306  -6.360  -6.091
  152    H    ALA  22           H        ALA  22 -17.981  -7.933  -7.854
  153    HA   ALA  22           HA       ALA  22 -16.663 -10.302  -7.121
  154   1HB   ALA  22          1HB       ALA  22 -19.075 -10.129  -7.706
  155   2HB   ALA  22          2HB       ALA  22 -18.625  -9.963  -9.422
  156   3HB   ALA  22          3HB       ALA  22 -18.251 -11.459  -8.546
  157    H    ARG  23           H        ARG  23 -16.409  -8.405 -10.135
  158    HA   ARG  23           HA       ARG  23 -14.904 -10.392 -11.569
  159   1HB   ARG  23          2HB       ARG  23 -15.644  -7.489 -11.953
  160   2HB   ARG  23          3HB       ARG  23 -14.216  -8.057 -12.800
  161   1HG   ARG  23          2HG       ARG  23 -16.935  -9.407 -12.973
  162   2HG   ARG  23          3HG       ARG  23 -16.269  -8.250 -14.133
  163   1HD   ARG  23          2HD       ARG  23 -14.192 -10.135 -13.800
  164   2HD   ARG  23          3HD       ARG  23 -15.651 -11.129 -13.767
  165    HE   ARG  23           HE       ARG  23 -15.917  -9.305 -15.921
  166   1HH1  ARG  23          2HH2      ARG  23 -13.783 -11.950 -15.043
  167   2HH1  ARG  23          1HH2      ARG  23 -13.366 -12.384 -16.678
  168   1HH2  ARG  23          2HH1      ARG  23 -15.339  -9.782 -18.102
  169   2HH2  ARG  23          1HH1      ARG  23 -14.279 -11.100 -18.463
  170    H    ILE  24           H        ILE  24 -14.011  -7.572  -9.474
  171    HA   ILE  24           HA       ILE  24 -11.206  -7.876 -10.039
  172    HB   ILE  24           HB       ILE  24 -12.605  -6.648  -7.644
  173   1HG1  ILE  24          2HG1      ILE  24 -11.479  -5.298 -10.167
  174   2HG1  ILE  24          3HG1      ILE  24 -13.179  -5.684 -10.001
  175   1HG2  ILE  24          1HG2      ILE  24  -9.799  -6.311  -8.705
  176   2HG2  ILE  24          2HG2      ILE  24 -10.531  -5.394  -7.362
  177   3HG2  ILE  24          3HG2      ILE  24 -10.282  -7.140  -7.202
  178   1HD1  ILE  24          1HD1      ILE  24 -13.043  -4.311  -7.762
  179   2HD1  ILE  24          2HD1      ILE  24 -11.622  -3.585  -8.585
  180   3HD1  ILE  24          3HD1      ILE  24 -13.239  -3.526  -9.324
  181    H    GLU  25           H        GLU  25 -13.348  -9.012  -7.331
  182    HA   GLU  25           HA       GLU  25 -11.387 -10.419  -5.910
  183   1HB   GLU  25          2HB       GLU  25 -14.363 -10.965  -6.251
  184   2HB   GLU  25          3HB       GLU  25 -13.334 -11.764  -5.049
  185   1HG   GLU  25          2HG       GLU  25 -12.824  -9.666  -3.957
  186   2HG   GLU  25          3HG       GLU  25 -13.666  -8.733  -5.200
  187    H    LYS  26           H        LYS  26 -13.562 -11.688  -8.519
  188    HA   LYS  26           HA       LYS  26 -12.438 -14.262  -8.450
  189   1HB   LYS  26          2HB       LYS  26 -14.656 -13.430  -9.569
  190   2HB   LYS  26          3HB       LYS  26 -13.627 -13.205 -10.999
  191   1HG   LYS  26          2HG       LYS  26 -12.821 -15.672 -10.142
  192   2HG   LYS  26          3HG       LYS  26 -14.456 -15.689  -9.494
  193   1HD   LYS  26          2HD       LYS  26 -13.634 -15.281 -12.408
  194   2HD   LYS  26          3HD       LYS  26 -14.267 -16.773 -11.690
  195   1HE   LYS  26          2HE       LYS  26 -16.399 -15.515 -11.104
  196   2HE   LYS  26          3HE       LYS  26 -15.779 -14.137 -12.027
  197   1HZ   LYS  26          1HZ       LYS  26 -17.227 -15.490 -13.354
  198   2HZ   LYS  26          2HZ       LYS  26 -15.705 -15.604 -13.967
  199   3HZ   LYS  26          3HZ       LYS  26 -16.334 -16.838 -13.081
  200    H    GLY  27           H        GLY  27 -11.668 -11.427 -10.491
  201   1HA   GLY  27          2HA       GLY  27  -9.748 -12.605 -12.205
  202   2HA   GLY  27          3HA       GLY  27  -9.860 -10.892 -11.758
  203    H    LEU  28           H        LEU  28  -9.435 -11.092  -8.968
  204    HA   LEU  28           HA       LEU  28  -6.566 -11.434  -8.899
  205   1HB   LEU  28          2HB       LEU  28  -8.689 -10.513  -6.947
  206   2HB   LEU  28          3HB       LEU  28  -7.124 -11.000  -6.319
  207    HG   LEU  28           HG       LEU  28  -7.309  -8.509  -6.763
  208   1HD1  LEU  28          1HD1      LEU  28  -5.135  -9.912  -8.375
  209   2HD1  LEU  28          2HD1      LEU  28  -5.141  -8.286  -7.699
  210   3HD1  LEU  28          3HD1      LEU  28  -5.135  -9.693  -6.613
  211   1HD2  LEU  28          1HD2      LEU  28  -8.614  -8.532  -8.830
  212   2HD2  LEU  28          2HD2      LEU  28  -7.145  -7.591  -8.871
  213   3HD2  LEU  28          3HD2      LEU  28  -7.204  -9.179  -9.694
  214    H    LYS  29           H        LYS  29  -9.306 -13.301  -7.495
  215    HA   LYS  29           HA       LYS  29  -7.643 -15.284  -6.286
  216   1HB   LYS  29          2HB       LYS  29 -10.519 -15.322  -7.213
  217   2HB   LYS  29          3HB       LYS  29  -9.753 -16.705  -6.409
  218   1HG   LYS  29          2HG       LYS  29  -9.234 -15.398  -4.427
  219   2HG   LYS  29          3HG       LYS  29  -9.695 -13.909  -5.233
  220   1HD   LYS  29          2HD       LYS  29 -11.551 -14.211  -3.933
  221   2HD   LYS  29          3HD       LYS  29 -12.063 -14.926  -5.454
  222   1HE   LYS  29          2HE       LYS  29 -12.791 -16.377  -3.703
  223   2HE   LYS  29          3HE       LYS  29 -11.443 -17.219  -4.487
  224   1HZ   LYS  29          1HZ       LYS  29 -10.047 -16.505  -2.630
  225   2HZ   LYS  29          2HZ       LYS  29 -11.261 -15.622  -1.992
  226   3HZ   LYS  29          3HZ       LYS  29 -11.382 -17.244  -2.029
  227    H    ARG  30           H        ARG  30  -8.259 -14.742  -9.644
  228    HA   ARG  30           HA       ARG  30  -7.534 -17.266 -10.680
  229   1HB   ARG  30          2HB       ARG  30  -8.066 -14.799 -11.756
  230   2HB   ARG  30          3HB       ARG  30  -6.320 -14.819 -11.916
  231   1HG   ARG  30          2HG       ARG  30  -7.070 -15.708 -13.942
  232   2HG   ARG  30          3HG       ARG  30  -6.654 -17.164 -13.029
  233   1HD   ARG  30          2HD       ARG  30  -9.050 -17.422 -12.369
  234   2HD   ARG  30          3HD       ARG  30  -9.484 -15.972 -13.254
  235    HE   ARG  30           HE       ARG  30  -9.007 -18.653 -14.266
  236   1HH1  ARG  30          2HH2      ARG  30  -8.802 -15.272 -15.190
  237   2HH1  ARG  30          1HH2      ARG  30  -9.105 -15.527 -16.884
  238   1HH2  ARG  30          2HH1      ARG  30  -9.434 -19.059 -16.507
  239   2HH2  ARG  30          1HH1      ARG  30  -9.472 -17.754 -17.643
  240    H    MET  31           H        MET  31  -5.529 -14.850  -9.025
  241    HA   MET  31           HA       MET  31  -2.992 -15.833  -9.995
  242   1HB   MET  31          2HB       MET  31  -3.828 -14.015  -7.706
  243   2HB   MET  31          3HB       MET  31  -2.147 -14.370  -8.046
  244   1HG   MET  31          2HG       MET  31  -3.872 -13.337 -10.301
  245   2HG   MET  31          3HG       MET  31  -3.297 -12.237  -9.059
  246   1HE   MET  31          1HE       MET  31  -0.833 -11.363 -11.917
  247   2HE   MET  31          2HE       MET  31  -2.579 -11.716 -12.013
  248   3HE   MET  31          3HE       MET  31  -1.931 -10.743 -10.658
  249    HA   PRO  32           HA       PRO  32  -2.514 -19.129  -7.024
  250   1HB   PRO  32          2HB       PRO  32   0.206 -19.356  -6.828
  251   2HB   PRO  32          3HB       PRO  32  -0.715 -19.820  -8.283
  252   1HG   PRO  32          2HG       PRO  32   0.757 -17.225  -7.787
  253   2HG   PRO  32          3HG       PRO  32   0.829 -18.267  -9.232
  254   1HD   PRO  32          2HD       PRO  32  -0.783 -16.072  -9.126
  255   2HD   PRO  32          3HD       PRO  32  -1.310 -17.562  -9.963
  256    H    GLY  33           H        GLY  33  -0.512 -16.143  -6.368
  257   1HA   GLY  33          2HA       GLY  33   0.027 -16.812  -3.672
  258   2HA   GLY  33          3HA       GLY  33   0.170 -15.218  -4.425
  259    H    VAL  34           H        VAL  34  -2.730 -15.311  -5.243
  260    HA   VAL  34           HA       VAL  34  -3.804 -13.923  -2.982
  261    HB   VAL  34           HB       VAL  34  -5.017 -14.865  -5.573
  262   1HG1  VAL  34          1HG1      VAL  34  -6.828 -14.897  -3.950
  263   2HG1  VAL  34          2HG1      VAL  34  -6.300 -13.343  -3.264
  264   3HG1  VAL  34          3HG1      VAL  34  -6.962 -13.417  -4.911
  265   1HG2  VAL  34          1HG2      VAL  34  -3.384 -12.936  -5.594
  266   2HG2  VAL  34          2HG2      VAL  34  -5.025 -12.414  -6.004
  267   3HG2  VAL  34          3HG2      VAL  34  -4.385 -12.107  -4.387
  268    H    THR  35           H        THR  35  -4.230 -14.736  -1.137
  269    HA   THR  35           HA       THR  35  -5.002 -17.553  -0.828
  270    HB   THR  35           HB       THR  35  -4.743 -15.299   1.205
  271    HG1  THR  35           1HG      THR  35  -2.840 -16.262  -0.153
  272   1HG2  THR  35          1HG2      THR  35  -4.697 -18.321   1.605
  273   2HG2  THR  35          2HG2      THR  35  -4.625 -17.073   2.865
  274   3HG2  THR  35          3HG2      THR  35  -6.119 -17.307   1.946
  275    H    ASP  36           H        ASP  36  -6.256 -14.182  -0.221
  276    HA   ASP  36           HA       ASP  36  -8.719 -15.038  -1.381
  277   1HB   ASP  36          2HB       ASP  36  -9.052 -15.659   1.083
  278   2HB   ASP  36          3HB       ASP  36  -8.933 -13.932   1.460
  279    H    ALA  37           H        ALA  37 -10.167 -13.221  -1.704
  280    HA   ALA  37           HA       ALA  37  -8.844 -10.564  -1.778
  281   1HB   ALA  37          1HB       ALA  37  -9.564 -10.190  -4.091
  282   2HB   ALA  37          2HB       ALA  37  -8.413 -11.540  -4.019
  283   3HB   ALA  37          3HB       ALA  37 -10.152 -11.862  -4.207
  284    H    ASN  38           H        ASN  38 -10.246  -9.337  -0.654
  285    HA   ASN  38           HA       ASN  38 -13.171  -9.974  -0.765
  286   1HB   ASN  38          2HB       ASN  38 -11.621  -8.834   1.591
  287   2HB   ASN  38          3HB       ASN  38 -13.316  -9.328   1.561
  288   1HD2  ASN  38          1HD2      ASN  38 -13.099 -11.880   0.292
  289   2HD2  ASN  38          2HD2      ASN  38 -12.180 -12.931   1.356
  290    H    VAL  39           H        VAL  39 -14.501  -8.038  -0.530
  291    HA   VAL  39           HA       VAL  39 -13.127  -5.433  -0.550
  292    HB   VAL  39           HB       VAL  39 -13.120  -6.110  -2.881
  293   1HG1  VAL  39          1HG1      VAL  39 -16.144  -5.977  -2.961
  294   2HG1  VAL  39          2HG1      VAL  39 -14.979  -6.586  -4.166
  295   3HG1  VAL  39          3HG1      VAL  39 -15.312  -7.507  -2.689
  296   1HG2  VAL  39          1HG2      VAL  39 -14.163  -4.139  -3.801
  297   2HG2  VAL  39          2HG2      VAL  39 -15.153  -3.943  -2.324
  298   3HG2  VAL  39          3HG2      VAL  39 -13.400  -3.705  -2.263
  299    H    ASN  40           H        ASN  40 -13.923  -4.410   0.974
  300    HA   ASN  40           HA       ASN  40 -16.611  -4.959   2.013
  301   1HB   ASN  40          2HB       ASN  40 -14.256  -4.420   3.268
  302   2HB   ASN  40          3HB       ASN  40 -14.881  -2.779   3.176
  303   1HD2  ASN  40          1HD2      ASN  40 -16.654  -2.225   4.533
  304   2HD2  ASN  40          2HD2      ASN  40 -17.370  -3.395   5.643
  305    H    LEU  41           H        LEU  41 -17.355  -4.369  -0.125
  306    HA   LEU  41           HA       LEU  41 -17.274  -1.879  -1.344
  307   1HB   LEU  41          2HB       LEU  41 -19.309  -2.557  -2.496
  308   2HB   LEU  41          3HB       LEU  41 -18.140  -3.864  -2.368
  309    HG   LEU  41           HG       LEU  41 -19.596  -4.540  -0.269
  310   1HD1  LEU  41          1HD1      LEU  41 -21.209  -2.765  -0.135
  311   2HD1  LEU  41          2HD1      LEU  41 -21.480  -2.784  -1.878
  312   3HD1  LEU  41          3HD1      LEU  41 -22.067  -4.118  -0.863
  313   1HD2  LEU  41          1HD2      LEU  41 -20.379  -4.993  -3.169
  314   2HD2  LEU  41          2HD2      LEU  41 -19.233  -5.944  -2.206
  315   3HD2  LEU  41          3HD2      LEU  41 -20.955  -5.973  -1.800
  316    H    ALA  42           H        ALA  42 -18.983  -2.740   1.520
  317    HA   ALA  42           HA       ALA  42 -20.855  -0.658   1.693
  318   1HB   ALA  42          1HB       ALA  42 -19.248  -2.020   3.912
  319   2HB   ALA  42          2HB       ALA  42 -20.732  -1.072   4.148
  320   3HB   ALA  42          3HB       ALA  42 -20.789  -2.595   3.238
  321    H    THR  43           H        THR  43 -17.335  -0.691   2.334
  322    HA   THR  43           HA       THR  43 -17.392   2.256   2.787
  323    HB   THR  43           HB       THR  43 -15.380   1.870   4.122
  324    HG1  THR  43           1HG      THR  43 -14.456   0.066   3.319
  325   1HG2  THR  43          1HG2      THR  43 -17.466  -0.169   5.029
  326   2HG2  THR  43          2HG2      THR  43 -16.438   0.873   6.022
  327   3HG2  THR  43          3HG2      THR  43 -17.772   1.571   5.066
  328    H    GLU  44           H        GLU  44 -17.177   0.344   0.286
  329    HA   GLU  44           HA       GLU  44 -15.957   0.052  -1.540
  330   1HB   GLU  44          2HB       GLU  44 -15.430   3.006  -1.119
  331   2HB   GLU  44          3HB       GLU  44 -14.995   2.134  -2.595
  332   1HG   GLU  44          2HG       GLU  44 -17.351   1.428  -2.906
  333   2HG   GLU  44          3HG       GLU  44 -17.812   2.389  -1.490
  334    H    THR  45           H        THR  45 -14.514  -1.077   0.574
  335    HA   THR  45           HA       THR  45 -11.701  -0.142   0.200
  336    HB   THR  45           HB       THR  45 -12.998  -1.634   2.504
  337    HG1  THR  45           1HG      THR  45 -12.098   1.020   2.566
  338   1HG2  THR  45          1HG2      THR  45 -10.882  -1.007   3.674
  339   2HG2  THR  45          2HG2      THR  45 -10.625  -2.098   2.298
  340   3HG2  THR  45          3HG2      THR  45 -10.256  -0.369   2.137
  341    H    VAL  46           H        VAL  46 -10.598  -1.558  -1.143
  342    HA   VAL  46           HA       VAL  46 -11.473  -4.381  -1.405
  343    HB   VAL  46           HB       VAL  46 -11.034  -3.255  -3.474
  344   1HG1  VAL  46          1HG1      VAL  46  -8.764  -2.471  -4.108
  345   2HG1  VAL  46          2HG1      VAL  46  -9.493  -1.455  -2.869
  346   3HG1  VAL  46          3HG1      VAL  46  -8.232  -2.629  -2.431
  347   1HG2  VAL  46          1HG2      VAL  46  -9.419  -4.783  -4.428
  348   2HG2  VAL  46          2HG2      VAL  46  -8.742  -5.121  -2.824
  349   3HG2  VAL  46          3HG2      VAL  46 -10.401  -5.633  -3.217
  350    H    ASN  47           H        ASN  47 -10.360  -6.016  -0.440
  351    HA   ASN  47           HA       ASN  47  -7.980  -5.315   1.171
  352   1HB   ASN  47          2HB       ASN  47 -10.164  -7.194   2.146
  353   2HB   ASN  47          3HB       ASN  47  -8.797  -6.531   3.027
  354   1HD2  ASN  47          1HD2      ASN  47 -11.927  -5.805   1.552
  355   2HD2  ASN  47          2HD2      ASN  47 -12.189  -4.288   2.393
  356    H    VAL  48           H        VAL  48  -6.386  -6.536   0.197
  357    HA   VAL  48           HA       VAL  48  -7.200  -9.207  -0.934
  358    HB   VAL  48           HB       VAL  48  -4.809  -7.666  -1.906
  359   1HG1  VAL  48          1HG1      VAL  48  -5.195 -10.182  -2.383
  360   2HG1  VAL  48          2HG1      VAL  48  -6.638  -9.695  -3.277
  361   3HG1  VAL  48          3HG1      VAL  48  -5.043  -9.143  -3.808
  362   1HG2  VAL  48          1HG2      VAL  48  -7.704  -7.461  -2.851
  363   2HG2  VAL  48          2HG2      VAL  48  -6.634  -6.132  -2.340
  364   3HG2  VAL  48          3HG2      VAL  48  -6.320  -6.993  -3.850
  365    H    ILE  49           H        ILE  49  -6.280 -10.974  -0.102
  366    HA   ILE  49           HA       ILE  49  -4.032 -10.621   1.768
  367    HB   ILE  49           HB       ILE  49  -6.285 -12.671   1.820
  368   1HG1  ILE  49          2HG1      ILE  49  -5.659 -10.260   3.576
  369   2HG1  ILE  49          3HG1      ILE  49  -7.061 -10.480   2.527
  370   1HG2  ILE  49          1HG2      ILE  49  -4.045 -12.315   3.859
  371   2HG2  ILE  49          2HG2      ILE  49  -5.280 -13.581   3.819
  372   3HG2  ILE  49          3HG2      ILE  49  -4.014 -13.561   2.606
  373   1HD1  ILE  49          1HD1      ILE  49  -7.746 -10.854   4.790
  374   2HD1  ILE  49          2HD1      ILE  49  -7.793 -12.409   3.933
  375   3HD1  ILE  49          3HD1      ILE  49  -6.463 -12.039   5.065
  376    H    TYR  50           H        TYR  50  -2.160 -11.610   0.982
  377    HA   TYR  50           HA       TYR  50  -2.339 -13.991  -0.641
  378   1HB   TYR  50          2HB       TYR  50  -1.382 -12.982  -2.724
  379   2HB   TYR  50          3HB       TYR  50  -2.924 -12.227  -2.313
  380    HD1  TYR  50           HD1      TYR  50   0.638 -11.588  -2.766
  381    HD2  TYR  50           HD2      TYR  50  -3.159 -10.034  -1.459
  382    HE1  TYR  50           HE1      TYR  50   1.581  -9.298  -2.732
  383    HE2  TYR  50           HE2      TYR  50  -2.295  -7.764  -1.637
  384    HH   TYR  50           HH       TYR  50  -0.354  -6.567  -1.435
  385    H    ASP  51           H        ASP  51  -0.135 -14.600  -1.553
  386    HA   ASP  51           HA       ASP  51   1.759 -14.277   0.633
  387   1HB   ASP  51          2HB       ASP  51   1.153 -16.316  -1.262
  388   2HB   ASP  51          3HB       ASP  51   2.779 -15.798  -1.672
  389    HA   PRO  52           HA       PRO  52   3.892 -11.061  -1.739
  390   1HB   PRO  52          2HB       PRO  52   5.853 -10.358   0.067
  391   2HB   PRO  52          3HB       PRO  52   4.147  -9.986   0.336
  392   1HG   PRO  52          2HG       PRO  52   5.727 -12.337   1.414
  393   2HG   PRO  52          3HG       PRO  52   4.664 -11.242   2.335
  394   1HD   PRO  52          2HD       PRO  52   3.878 -13.691   1.391
  395   2HD   PRO  52          3HD       PRO  52   2.730 -12.337   1.542
  396    H    ALA  53           H        ALA  53   4.375 -13.724  -2.551
  397    HA   ALA  53           HA       ALA  53   7.139 -13.621  -3.435
  398   1HB   ALA  53          1HB       ALA  53   6.358 -15.794  -1.438
  399   2HB   ALA  53          2HB       ALA  53   7.904 -15.684  -2.303
  400   3HB   ALA  53          3HB       ALA  53   7.491 -14.463  -1.082
  401    H    GLU  54           H        GLU  54   4.562 -13.802  -4.495
  402    HA   GLU  54           HA       GLU  54   4.942 -15.987  -6.354
  403   1HB   GLU  54          2HB       GLU  54   2.435 -15.801  -4.605
  404   2HB   GLU  54          3HB       GLU  54   2.459 -16.593  -6.181
  405   1HG   GLU  54          2HG       GLU  54   4.558 -17.894  -5.140
  406   2HG   GLU  54          3HG       GLU  54   3.734 -17.502  -3.622
  407    H    THR  55           H        THR  55   2.833 -13.263  -5.169
  408    HA   THR  55           HA       THR  55   2.074 -12.629  -7.942
  409    HB   THR  55           HB       THR  55   0.848 -12.380  -5.172
  410    HG1  THR  55           1HG      THR  55   0.261 -13.879  -7.501
  411   1HG2  THR  55          1HG2      THR  55   0.142 -10.417  -6.547
  412   2HG2  THR  55          2HG2      THR  55  -0.249 -11.560  -7.848
  413   3HG2  THR  55          3HG2      THR  55  -1.108 -11.652  -6.272
  414    H    GLY  56           H        GLY  56   1.773 -10.464  -5.142
  415   1HA   GLY  56          2HA       GLY  56   3.682  -9.020  -4.483
  416   2HA   GLY  56          3HA       GLY  56   4.041  -8.793  -6.197
  417    H    THR  57           H        THR  57   2.729  -7.305  -3.755
  418    HA   THR  57           HA       THR  57   0.323  -6.201  -4.129
  419    HB   THR  57           HB       THR  57   1.878  -5.496  -2.391
  420    HG1  THR  57           1HG      THR  57  -0.055  -4.261  -3.005
  421   1HG2  THR  57          1HG2      THR  57   3.053  -3.508  -4.332
  422   2HG2  THR  57          2HG2      THR  57   3.513  -3.861  -2.663
  423   3HG2  THR  57          3HG2      THR  57   3.804  -5.079  -3.930
  424    H    ALA  58           H        ALA  58   3.109  -5.187  -6.120
  425    HA   ALA  58           HA       ALA  58   1.818  -3.146  -7.543
  426   1HB   ALA  58          1HB       ALA  58   3.599  -3.458  -9.225
  427   2HB   ALA  58          2HB       ALA  58   4.246  -3.491  -7.573
  428   3HB   ALA  58          3HB       ALA  58   4.043  -5.010  -8.481
  429    H    ALA  59           H        ALA  59   1.838  -6.692  -8.128
  430    HA   ALA  59           HA       ALA  59   0.522  -6.532 -10.699
  431   1HB   ALA  59          1HB       ALA  59   1.879  -8.448  -9.994
  432   2HB   ALA  59          2HB       ALA  59   0.676  -8.808  -8.723
  433   3HB   ALA  59          3HB       ALA  59   0.207  -8.889 -10.438
  434    H    ILE  60           H        ILE  60  -0.462  -6.606  -7.300
  435    HA   ILE  60           HA       ILE  60  -3.208  -7.363  -7.755
  436    HB   ILE  60           HB       ILE  60  -2.160  -5.677  -5.445
  437   1HG1  ILE  60          2HG1      ILE  60  -0.686  -7.644  -5.583
  438   2HG1  ILE  60          3HG1      ILE  60  -1.707  -7.598  -4.165
  439   1HG2  ILE  60          1HG2      ILE  60  -4.485  -7.576  -5.614
  440   2HG2  ILE  60          2HG2      ILE  60  -3.881  -6.789  -4.147
  441   3HG2  ILE  60          3HG2      ILE  60  -4.546  -5.808  -5.473
  442   1HD1  ILE  60          1HD1      ILE  60  -2.125  -9.344  -6.611
  443   2HD1  ILE  60          2HD1      ILE  60  -1.518  -9.828  -5.002
  444   3HD1  ILE  60          3HD1      ILE  60  -3.191  -9.322  -5.184
  445    H    GLN  61           H        GLN  61  -1.542  -4.244  -7.121
  446    HA   GLN  61           HA       GLN  61  -3.859  -2.665  -7.657
  447   1HB   GLN  61          2HB       GLN  61  -2.588  -0.771  -7.470
  448   2HB   GLN  61          3HB       GLN  61  -1.731  -1.928  -6.444
  449   1HG   GLN  61          2HG       GLN  61  -0.063  -2.240  -8.204
  450   2HG   GLN  61          3HG       GLN  61  -0.886  -1.082  -9.254
  451   1HE2  GLN  61          1HE2      GLN  61  -1.175   1.187  -8.151
  452   2HE2  GLN  61          2HE2      GLN  61   0.202   1.701  -7.188
  453    H    GLU  62           H        GLU  62  -1.282  -3.959  -9.802
  454    HA   GLU  62           HA       GLU  62  -2.031  -2.628 -12.171
  455   1HB   GLU  62          2HB       GLU  62   0.014  -4.040 -11.885
  456   2HB   GLU  62          3HB       GLU  62  -1.033  -5.461 -11.770
  457   1HG   GLU  62          2HG       GLU  62  -1.870  -4.914 -14.086
  458   2HG   GLU  62          3HG       GLU  62  -0.517  -3.755 -14.204
  459    H    LYS  63           H        LYS  63  -3.496  -5.595 -10.561
  460    HA   LYS  63           HA       LYS  63  -5.005  -6.168 -12.966
  461   1HB   LYS  63          2HB       LYS  63  -4.614  -7.415 -10.334
  462   2HB   LYS  63          3HB       LYS  63  -6.307  -7.300 -10.789
  463   1HG   LYS  63          2HG       LYS  63  -5.629  -9.366 -11.575
  464   2HG   LYS  63          3HG       LYS  63  -5.798  -8.359 -13.006
  465   1HD   LYS  63          2HD       LYS  63  -3.169  -8.985 -11.575
  466   2HD   LYS  63          3HD       LYS  63  -3.824  -9.916 -12.941
  467   1HE   LYS  63          2HE       LYS  63  -3.724  -7.787 -14.337
  468   2HE   LYS  63          3HE       LYS  63  -2.846  -7.033 -12.993
  469   1HZ   LYS  63          1HZ       LYS  63  -1.360  -7.830 -14.608
  470   2HZ   LYS  63          2HZ       LYS  63  -1.127  -8.636 -13.228
  471   3HZ   LYS  63          3HZ       LYS  63  -1.904  -9.375 -14.493
  472    H    ILE  64           H        ILE  64  -5.692  -4.386  -9.932
  473    HA   ILE  64           HA       ILE  64  -8.415  -3.790 -10.467
  474    HB   ILE  64           HB       ILE  64  -6.262  -2.047  -9.167
  475   1HG1  ILE  64          2HG1      ILE  64  -8.338  -3.981  -7.969
  476   2HG1  ILE  64          3HG1      ILE  64  -6.622  -4.352  -8.117
  477   1HG2  ILE  64          1HG2      ILE  64  -8.110  -0.885  -8.058
  478   2HG2  ILE  64          2HG2      ILE  64  -8.259  -0.743  -9.797
  479   3HG2  ILE  64          3HG2      ILE  64  -9.280  -1.907  -8.913
  480   1HD1  ILE  64          1HD1      ILE  64  -7.034  -3.732  -5.866
  481   2HD1  ILE  64          2HD1      ILE  64  -6.086  -2.433  -6.618
  482   3HD1  ILE  64          3HD1      ILE  64  -7.833  -2.225  -6.331
  483    H    GLU  65           H        GLU  65  -5.430  -2.057 -11.545
  484    HA   GLU  65           HA       GLU  65  -6.780  -0.090 -13.118
  485   1HB   GLU  65          2HB       GLU  65  -4.092  -1.394 -13.633
  486   2HB   GLU  65          3HB       GLU  65  -4.735   0.060 -14.421
  487   1HG   GLU  65          2HG       GLU  65  -4.841   1.136 -12.121
  488   2HG   GLU  65          3HG       GLU  65  -3.979  -0.261 -11.495
  489    H    LYS  66           H        LYS  66  -5.490  -3.275 -14.126
  490    HA   LYS  66           HA       LYS  66  -6.338  -2.854 -16.855
  491   1HB   LYS  66          2HB       LYS  66  -5.038  -5.114 -15.369
  492   2HB   LYS  66          3HB       LYS  66  -5.784  -5.399 -16.946
  493   1HG   LYS  66          2HG       LYS  66  -3.596  -4.872 -17.473
  494   2HG   LYS  66          3HG       LYS  66  -4.499  -3.433 -17.883
  495   1HD   LYS  66          2HD       LYS  66  -3.686  -2.929 -15.255
  496   2HD   LYS  66          3HD       LYS  66  -2.347  -3.878 -15.898
  497   1HE   LYS  66          2HE       LYS  66  -2.021  -2.234 -17.677
  498   2HE   LYS  66          3HE       LYS  66  -3.457  -1.329 -17.154
  499   1HZ   LYS  66          1HZ       LYS  66  -1.060  -1.716 -15.464
  500   2HZ   LYS  66          2HZ       LYS  66  -1.379  -0.367 -16.337
  501   3HZ   LYS  66          3HZ       LYS  66  -2.320  -0.755 -15.093
  502    H    LEU  67           H        LEU  67  -7.994  -4.157 -14.054
  503    HA   LEU  67           HA       LEU  67 -10.199  -5.302 -15.578
  504   1HB   LEU  67          2HB       LEU  67  -9.555  -4.767 -12.705
  505   2HB   LEU  67          3HB       LEU  67 -11.223  -4.864 -13.166
  506    HG   LEU  67           HG       LEU  67  -9.846  -7.080 -14.454
  507   1HD1  LEU  67          1HD1      LEU  67  -9.405  -6.771 -11.479
  508   2HD1  LEU  67          2HD1      LEU  67  -9.377  -8.335 -12.335
  509   3HD1  LEU  67          3HD1      LEU  67  -8.230  -7.069 -12.789
  510   1HD2  LEU  67          1HD2      LEU  67 -11.598  -8.346 -13.311
  511   2HD2  LEU  67          2HD2      LEU  67 -11.983  -6.939 -12.294
  512   3HD2  LEU  67          3HD2      LEU  67 -12.266  -6.876 -14.051
  513    H    GLY  68           H        GLY  68  -9.120  -2.080 -15.022
  514   1HA   GLY  68          2HA       GLY  68 -10.028  -0.218 -15.987
  515   2HA   GLY  68          3HA       GLY  68 -11.579  -1.029 -16.224
  516    H    TYR  69           H        TYR  69  -9.709  -0.795 -13.149
  517    HA   TYR  69           HA       TYR  69 -11.713   1.142 -12.064
  518   1HB   TYR  69          2HB       TYR  69 -10.471  -1.260 -10.694
  519   2HB   TYR  69          3HB       TYR  69 -11.552  -0.098  -9.934
  520    HD1  TYR  69           HD1      TYR  69 -11.341  -3.230 -11.577
  521    HD2  TYR  69           HD2      TYR  69 -13.899   0.197 -11.196
  522    HE1  TYR  69           HE1      TYR  69 -13.280  -4.564 -12.437
  523    HE2  TYR  69           HE2      TYR  69 -15.783  -1.084 -12.163
  524    HH   TYR  69           HH       TYR  69 -16.454  -3.111 -13.055
  525    H    HIS  70           H        HIS  70 -10.793   2.517 -10.395
  526    HA   HIS  70           HA       HIS  70  -7.847   2.898 -10.799
  527   1HB   HIS  70          2HB       HIS  70  -9.827   4.633 -11.458
  528   2HB   HIS  70          3HB       HIS  70  -9.526   5.140  -9.791
  529    HD1  HIS  70           1HD      HIS  70  -7.343   6.666  -9.521
  530    HD2  HIS  70           2HD      HIS  70  -7.784   4.731 -13.237
  531    HE1  HIS  70           1HE      HIS  70  -5.634   7.712 -11.108
  532    H    VAL  71           H        VAL  71  -6.581   3.299  -8.958
  533    HA   VAL  71           HA       VAL  71  -7.736   2.335  -6.404
  534    HB   VAL  71           HB       VAL  71  -5.392   2.151  -5.730
  535   1HG1  VAL  71          1HG1      VAL  71  -6.021   0.722  -8.338
  536   2HG1  VAL  71          2HG1      VAL  71  -4.828   0.224  -7.125
  537   3HG1  VAL  71          3HG1      VAL  71  -6.547   0.242  -6.707
  538   1HG2  VAL  71          1HG2      VAL  71  -4.656   2.849  -8.614
  539   2HG2  VAL  71          2HG2      VAL  71  -4.360   3.905  -7.220
  540   3HG2  VAL  71          3HG2      VAL  71  -3.556   2.337  -7.327
  541    H    VAL  72           H        VAL  72  -7.878   3.624  -4.576
  542    HA   VAL  72           HA       VAL  72  -7.540   6.546  -4.983
  543    HB   VAL  72           HB       VAL  72  -8.683   4.929  -2.702
  544   1HG1  VAL  72          1HG1      VAL  72  -7.931   7.192  -1.980
  545   2HG1  VAL  72          2HG1      VAL  72  -8.857   7.918  -3.311
  546   3HG1  VAL  72          3HG1      VAL  72  -9.694   7.086  -1.983
  547   1HG2  VAL  72          1HG2      VAL  72 -10.902   5.680  -3.517
  548   2HG2  VAL  72          2HG2      VAL  72 -10.121   6.385  -4.950
  549   3HG2  VAL  72          3HG2      VAL  72 -10.092   4.629  -4.684
  550    H    THR  73           H        THR  73  -5.195   6.409  -5.151
  551    HA   THR  73           HA       THR  73  -3.829   6.077  -2.546
  552    HB   THR  73           HB       THR  73  -2.474   4.923  -4.973
  553    HG1  THR  73           1HG      THR  73  -4.542   4.039  -5.091
  554   1HG2  THR  73          1HG2      THR  73  -1.635   3.347  -3.295
  555   2HG2  THR  73          2HG2      THR  73  -1.419   5.009  -2.736
  556   3HG2  THR  73          3HG2      THR  73  -2.748   4.009  -2.076
  557    H    GLU  74           H        GLU  74  -2.147   7.552  -2.283
  558    HA   GLU  74           HA       GLU  74  -1.442   9.227  -4.632
  559   1HB   GLU  74          2HB       GLU  74  -2.300  10.165  -1.860
  560   2HB   GLU  74          3HB       GLU  74  -1.454  11.197  -3.020
  561   1HG   GLU  74          2HG       GLU  74  -4.140   9.867  -3.582
  562   2HG   GLU  74          3HG       GLU  74  -3.915  11.540  -3.061
  563    H    LYS  75           H        LYS  75   0.491   9.923  -4.726
  564    HA   LYS  75           HA       LYS  75   2.685   8.745  -3.103
  565   1HB   LYS  75          2HB       LYS  75   4.131   9.467  -4.859
  566   2HB   LYS  75          3HB       LYS  75   2.804   8.489  -5.476
  567   1HG   LYS  75          2HG       LYS  75   1.655  10.691  -6.120
  568   2HG   LYS  75          3HG       LYS  75   3.193  11.480  -5.748
  569   1HD   LYS  75          2HD       LYS  75   4.351  10.103  -7.402
  570   2HD   LYS  75          3HD       LYS  75   2.852   9.206  -7.744
  571   1HE   LYS  75          2HE       LYS  75   1.738  11.267  -8.517
  572   2HE   LYS  75          3HE       LYS  75   3.166  12.231  -8.109
  573   1HZ   LYS  75          1HZ       LYS  75   4.388  11.050  -9.785
  574   2HZ   LYS  75          2HZ       LYS  75   3.083  10.107 -10.149
  575   3HZ   LYS  75          3HZ       LYS  75   3.040  11.725 -10.442
  576    H    ALA  76           H        ALA  76   2.344   9.809  -1.158
  577    HA   ALA  76           HA       ALA  76   2.542  12.787  -1.180
  578   1HB   ALA  76          1HB       ALA  76   2.284  12.596   1.254
  579   2HB   ALA  76          2HB       ALA  76   0.944  11.828   0.377
  580   3HB   ALA  76          3HB       ALA  76   2.213  10.826   1.113
  581    H    GLU  77           H        GLU  77   4.395  13.834  -0.517
  582    HA   GLU  77           HA       GLU  77   6.874  12.222  -0.628
  583   1HB   GLU  77          2HB       GLU  77   5.892  14.865  -1.579
  584   2HB   GLU  77          3HB       GLU  77   7.403  15.030  -0.707
  585   1HG   GLU  77          2HG       GLU  77   7.200  12.869  -2.821
  586   2HG   GLU  77          3HG       GLU  77   7.395  14.565  -3.290
  587    H    PHE  78           H        PHE  78   7.646  11.563   1.268
  588    HA   PHE  78           HA       PHE  78   7.417  13.359   3.638
  589   1HB   PHE  78          2HB       PHE  78   7.431  10.371   3.364
  590   2HB   PHE  78          3HB       PHE  78   7.980  11.170   4.833
  591    HD1  PHE  78           1HD      PHE  78   6.365  10.156   6.261
  592    HD2  PHE  78           2HD      PHE  78   5.016  12.463   2.871
  593    HE1  PHE  78           1HE      PHE  78   4.040   9.967   7.044
  594    HE2  PHE  78           2HE      PHE  78   2.716  12.304   3.686
  595    HZ   PHE  78           HZ       PHE  78   2.198  10.981   5.722
  596    H    ASP  79           H        ASP  79   9.188  13.646   4.880
  597    HA   ASP  79           HA       ASP  79  11.902  13.216   3.687
  598   1HB   ASP  79          2HB       ASP  79  11.317  15.557   3.984
  599   2HB   ASP  79          3HB       ASP  79  10.766  15.267   5.630
  600    H    ILE  80           H        ILE  80  13.577  12.289   5.167
  601    HA   ILE  80           HA       ILE  80  12.427  10.967   7.595
  602    HB   ILE  80           HB       ILE  80  14.683   9.986   5.853
  603   1HG1  ILE  80          2HG1      ILE  80  11.754   9.210   5.472
  604   2HG1  ILE  80          3HG1      ILE  80  12.691  10.233   4.375
  605   1HG2  ILE  80          1HG2      ILE  80  14.188   7.830   6.894
  606   2HG2  ILE  80          2HG2      ILE  80  14.383   9.049   8.155
  607   3HG2  ILE  80          3HG2      ILE  80  12.760   8.513   7.703
  608   1HD1  ILE  80          1HD1      ILE  80  14.446   8.330   4.423
  609   2HD1  ILE  80          2HD1      ILE  80  13.006   7.348   4.847
  610   3HD1  ILE  80          3HD1      ILE  80  13.053   8.312   3.351
  611    H    GLU  81           H        GLU  81  13.439  11.518   9.504
  612    HA   GLU  81           HA       GLU  81  16.297  12.494   9.360
  613   1HB   GLU  81          2HB       GLU  81  13.941  13.271  10.981
  614   2HB   GLU  81          3HB       GLU  81  15.511  13.039  11.816
  615   1HG   GLU  81          2HG       GLU  81  16.484  14.728  10.295
  616   2HG   GLU  81          3HG       GLU  81  14.841  15.037   9.671
  617    H    GLY  82           H        GLY  82  16.512  10.217   8.892
  618   1HA   GLY  82          2HA       GLY  82  16.649   8.444  11.321
  619   2HA   GLY  82          3HA       GLY  82  15.676   7.942   9.926
  620    H    MET  83           H        MET  83  17.097   8.423   7.761
  621    HA   MET  83           HA       MET  83  19.086   6.574   7.410
  622   1HB   MET  83          2HB       MET  83  17.589   7.999   5.865
  623   2HB   MET  83          3HB       MET  83  18.867   9.191   5.889
  624   1HG   MET  83          2HG       MET  83  19.300   6.277   5.058
  625   2HG   MET  83          3HG       MET  83  18.617   7.512   4.016
  626   1HE   MET  83          1HE       MET  83  21.725   6.107   5.664
  627   2HE   MET  83          2HE       MET  83  23.041   6.993   4.860
  628   3HE   MET  83          3HE       MET  83  22.208   7.736   6.217
  629    H    THR  84           H        THR  84  20.330   6.882   9.460
  630    HA   THR  84           HA       THR  84  22.875   8.111   8.656
  631    HB   THR  84           HB       THR  84  21.581   9.891   9.866
  632    HG1  THR  84           1HG      THR  84  23.355  10.498  11.075
  633   1HG2  THR  84          1HG2      THR  84  22.085   8.269  12.393
  634   2HG2  THR  84          2HG2      THR  84  21.280   9.836  12.237
  635   3HG2  THR  84          3HG2      THR  84  20.504   8.381  11.595
  636    H    CYS  85           H        CYS  85  21.877   5.362   8.868
  637    HA   CYS  85           HA       CYS  85  24.126   4.313  10.270
  638   1HB   CYS  85          2HB       CYS  85  22.223   4.639  12.128
  639   2HB   CYS  85          3HB       CYS  85  21.530   3.199  11.353
  640    HG   CYS  85           HG       CYS  85  22.737   2.328  13.355
  641    H    ALA  86           H        ALA  86  24.026   1.860  10.044
  642    HA   ALA  86           HA       ALA  86  24.532   0.752   7.949
  643   1HB   ALA  86          1HB       ALA  86  23.978  -0.591   9.892
  644   2HB   ALA  86          2HB       ALA  86  22.242  -0.459   9.547
  645   3HB   ALA  86          3HB       ALA  86  23.309  -1.340   8.430
  646    H    ALA  87           H        ALA  87  20.948   0.799   8.236
  647    HA   ALA  87           HA       ALA  87  20.602   1.514   5.421
  648   1HB   ALA  87          1HB       ALA  87  19.765  -0.591   4.643
  649   2HB   ALA  87          2HB       ALA  87  21.321  -0.931   5.374
  650   3HB   ALA  87          3HB       ALA  87  19.835  -1.311   6.264
  651    H    CYS  88           H        CYS  88  19.718   2.910   7.644
  652    HA   CYS  88           HA       CYS  88  17.341   1.940   8.849
  653   1HB   CYS  88          2HB       CYS  88  18.220   4.826   8.323
  654   2HB   CYS  88          3HB       CYS  88  16.960   4.339   9.456
  655    HG   CYS  88           HG       CYS  88  18.513   2.838  10.932
  656    H    ALA  89           H        ALA  89  17.727   4.274   6.153
  657    HA   ALA  89           HA       ALA  89  14.990   4.566   5.513
  658   1HB   ALA  89          1HB       ALA  89  15.862   5.330   3.306
  659   2HB   ALA  89          2HB       ALA  89  16.647   6.096   4.700
  660   3HB   ALA  89          3HB       ALA  89  17.486   4.813   3.809
  661    H    ASN  90           H        ASN  90  17.358   2.061   4.605
  662    HA   ASN  90           HA       ASN  90  15.748   0.907   2.533
  663   1HB   ASN  90          2HB       ASN  90  18.320   0.553   3.420
  664   2HB   ASN  90          3HB       ASN  90  17.561  -0.914   4.048
  665   1HD2  ASN  90          1HD2      ASN  90  19.173   0.397   1.410
  666   2HD2  ASN  90          2HD2      ASN  90  18.599  -0.713   0.192
  667    H    ARG  91           H        ARG  91  16.216   0.154   5.998
  668    HA   ARG  91           HA       ARG  91  14.238  -1.924   6.141
  669   1HB   ARG  91          2HB       ARG  91  15.754  -0.206   8.098
  670   2HB   ARG  91          3HB       ARG  91  14.230  -0.837   8.669
  671   1HG   ARG  91          2HG       ARG  91  15.071  -3.148   7.721
  672   2HG   ARG  91          3HG       ARG  91  16.663  -2.376   7.700
  673   1HD   ARG  91          2HD       ARG  91  16.438  -1.988  10.183
  674   2HD   ARG  91          3HD       ARG  91  14.796  -2.609  10.112
  675    HE   ARG  91           HE       ARG  91  15.475  -4.768   9.988
  676   1HH1  ARG  91          2HH2      ARG  91  18.300  -2.706   9.592
  677   2HH1  ARG  91          1HH2      ARG  91  19.467  -3.974   9.824
  678   1HH2  ARG  91          2HH1      ARG  91  16.980  -6.499  10.215
  679   2HH2  ARG  91          1HH1      ARG  91  18.683  -6.193  10.149
  680    H    ILE  92           H        ILE  92  14.010   1.575   6.695
  681    HA   ILE  92           HA       ILE  92  11.286   1.732   7.340
  682    HB   ILE  92           HB       ILE  92  13.416   3.500   6.816
  683   1HG1  ILE  92          2HG1      ILE  92  10.662   4.150   7.839
  684   2HG1  ILE  92          3HG1      ILE  92  12.004   3.449   8.764
  685   1HG2  ILE  92          1HG2      ILE  92  11.007   4.621   5.359
  686   2HG2  ILE  92          2HG2      ILE  92  12.605   5.330   5.581
  687   3HG2  ILE  92          3HG2      ILE  92  12.411   3.977   4.508
  688   1HD1  ILE  92          1HD1      ILE  92  12.116   5.795   9.198
  689   2HD1  ILE  92          2HD1      ILE  92  13.407   5.485   8.044
  690   3HD1  ILE  92          3HD1      ILE  92  11.873   6.214   7.505
  691    H    GLU  93           H        GLU  93  12.854   1.610   4.105
  692    HA   GLU  93           HA       GLU  93  10.542   2.059   2.566
  693   1HB   GLU  93          2HB       GLU  93  12.746   2.292   1.648
  694   2HB   GLU  93          3HB       GLU  93  13.191   0.637   2.010
  695   1HG   GLU  93          2HG       GLU  93  10.740   0.790   0.392
  696   2HG   GLU  93          3HG       GLU  93  12.127   1.587  -0.351
  697    H    LYS  94           H        LYS  94  12.265  -1.014   3.365
  698    HA   LYS  94           HA       LYS  94  10.291  -2.721   2.320
  699   1HB   LYS  94          2HB       LYS  94  12.362  -3.129   4.516
  700   2HB   LYS  94          3HB       LYS  94  11.151  -4.359   4.156
  701   1HG   LYS  94          2HG       LYS  94  12.847  -5.086   2.837
  702   2HG   LYS  94          3HG       LYS  94  11.864  -4.175   1.686
  703   1HD   LYS  94          2HD       LYS  94  13.479  -2.205   2.085
  704   2HD   LYS  94          3HD       LYS  94  14.465  -3.320   3.040
  705   1HE   LYS  94          2HE       LYS  94  15.470  -3.608   0.962
  706   2HE   LYS  94          3HE       LYS  94  14.215  -4.838   0.819
  707   1HZ   LYS  94          1HZ       LYS  94  12.855  -2.864  -0.182
  708   2HZ   LYS  94          2HZ       LYS  94  14.217  -2.087  -0.267
  709   3HZ   LYS  94          3HZ       LYS  94  14.088  -3.486  -1.127
  710    H    ARG  95           H        ARG  95  10.276  -1.026   5.419
  711    HA   ARG  95           HA       ARG  95   7.910  -2.493   6.382
  712   1HB   ARG  95          2HB       ARG  95   9.542  -0.155   7.282
  713   2HB   ARG  95          3HB       ARG  95   7.861  -0.168   7.802
  714   1HG   ARG  95          2HG       ARG  95   9.518  -2.698   8.056
  715   2HG   ARG  95          3HG       ARG  95   9.720  -1.395   9.208
  716   1HD   ARG  95          2HD       ARG  95   7.272  -1.365   9.672
  717   2HD   ARG  95          3HD       ARG  95   7.021  -2.725   8.599
  718    HE   ARG  95           HE       ARG  95   8.077  -2.668  11.318
  719   1HH1  ARG  95          2HH2      ARG  95   8.085  -4.529   8.342
  720   2HH1  ARG  95          1HH2      ARG  95   8.325  -6.078   9.094
  721   1HH2  ARG  95          2HH1      ARG  95   8.439  -4.688  12.383
  722   2HH2  ARG  95          1HH1      ARG  95   8.561  -6.154  11.468
  723    H    LEU  96           H        LEU  96   8.242   0.923   5.385
  724    HA   LEU  96           HA       LEU  96   5.566   1.631   5.241
  725   1HB   LEU  96          2HB       LEU  96   8.007   2.600   3.820
  726   2HB   LEU  96          3HB       LEU  96   6.406   3.232   3.409
  727    HG   LEU  96           HG       LEU  96   6.862   3.084   6.341
  728   1HD1  LEU  96          1HD1      LEU  96   9.063   3.731   5.793
  729   2HD1  LEU  96          2HD1      LEU  96   8.506   4.972   4.639
  730   3HD1  LEU  96          3HD1      LEU  96   8.210   5.158   6.386
  731   1HD2  LEU  96          1HD2      LEU  96   5.976   5.345   4.491
  732   2HD2  LEU  96          2HD2      LEU  96   4.885   4.131   5.198
  733   3HD2  LEU  96          3HD2      LEU  96   5.777   5.259   6.252
  734    H    ASN  97           H        ASN  97   7.528   0.138   2.726
  735    HA   ASN  97           HA       ASN  97   6.210  -0.103   0.462
  736   1HB   ASN  97          2HB       ASN  97   8.261  -1.414   1.356
  737   2HB   ASN  97          3HB       ASN  97   7.123  -2.635   1.878
  738   1HD2  ASN  97          1HD2      ASN  97   9.326  -1.761  -0.468
  739   2HD2  ASN  97          2HD2      ASN  97   8.623  -2.610  -1.827
  740    H    LYS  98           H        LYS  98   5.152  -1.873   3.409
  741    HA   LYS  98           HA       LYS  98   2.438  -1.775   2.461
  742   1HB   LYS  98          2HB       LYS  98   1.936  -4.190   2.705
  743   2HB   LYS  98          3HB       LYS  98   2.805  -3.776   1.243
  744   1HG   LYS  98          2HG       LYS  98   4.446  -4.542   3.654
  745   2HG   LYS  98          3HG       LYS  98   3.506  -5.825   2.908
  746   1HD   LYS  98          2HD       LYS  98   4.743  -5.706   0.859
  747   2HD   LYS  98          3HD       LYS  98   5.184  -4.044   1.147
  748   1HE   LYS  98          2HE       LYS  98   7.171  -5.355   1.417
  749   2HE   LYS  98          3HE       LYS  98   6.696  -4.686   2.984
  750   1HZ   LYS  98          1HZ       LYS  98   7.334  -6.952   3.205
  751   2HZ   LYS  98          2HZ       LYS  98   5.730  -6.833   3.529
  752   3HZ   LYS  98          3HZ       LYS  98   6.246  -7.462   2.092
  753    H    ILE  99           H        ILE  99   3.078  -0.371   4.487
  754    HA   ILE  99           HA       ILE  99   2.993  -1.754   7.021
  755    HB   ILE  99           HB       ILE  99   2.411   1.062   6.134
  756   1HG1  ILE  99          2HG1      ILE  99   4.714   0.190   6.568
  757   2HG1  ILE  99          3HG1      ILE  99   4.266   1.623   7.509
  758   1HG2  ILE  99          1HG2      ILE  99   1.662  -0.019   8.871
  759   2HG2  ILE  99          2HG2      ILE  99   2.012   1.693   8.547
  760   3HG2  ILE  99          3HG2      ILE  99   0.664   0.908   7.737
  761   1HD1  ILE  99          1HD1      ILE  99   3.856   0.084   9.484
  762   2HD1  ILE  99          2HD1      ILE  99   4.499  -1.254   8.510
  763   3HD1  ILE  99          3HD1      ILE  99   5.522   0.130   8.898
  764    H    GLU 100           H        GLU 100   0.337  -0.130   5.283
  765    HA   GLU 100           HA       GLU 100  -1.405  -2.425   5.757
  766   1HB   GLU 100          2HB       GLU 100  -1.728   0.086   7.308
  767   2HB   GLU 100          3HB       GLU 100  -3.193  -0.359   6.415
  768   1HG   GLU 100          2HG       GLU 100  -3.249  -2.553   7.372
  769   2HG   GLU 100          3HG       GLU 100  -1.702  -2.294   8.203
  770    H    GLY 101           H        GLY 101  -2.545   0.814   4.836
  771   1HA   GLY 101          2HA       GLY 101  -3.189  -0.319   2.188
  772   2HA   GLY 101          3HA       GLY 101  -3.802   1.188   2.898
  773    H    VAL 102           H        VAL 102  -0.539  -0.137   2.246
  774    HA   VAL 102           HA       VAL 102   0.185   2.376   0.777
  775    HB   VAL 102           HB       VAL 102   2.129   0.451   2.039
  776   1HG1  VAL 102          1HG1      VAL 102   2.363   3.337   1.066
  777   2HG1  VAL 102          2HG1      VAL 102   3.677   2.368   1.707
  778   3HG1  VAL 102          3HG1      VAL 102   2.916   1.909   0.187
  779   1HG2  VAL 102          1HG2      VAL 102   0.815   1.339   3.883
  780   2HG2  VAL 102          2HG2      VAL 102   2.366   2.193   3.842
  781   3HG2  VAL 102          3HG2      VAL 102   0.901   2.977   3.221
  782    H    ALA 103           H        ALA 103   0.577   2.196  -1.322
  783    HA   ALA 103           HA       ALA 103   0.553  -0.468  -2.588
  784   1HB   ALA 103          1HB       ALA 103   0.559   2.361  -3.654
  785   2HB   ALA 103          2HB       ALA 103   0.680   0.918  -4.685
  786   3HB   ALA 103          3HB       ALA 103  -0.765   1.183  -3.697
  787    H    ASN 104           H        ASN 104   2.683   2.442  -2.140
  788    HA   ASN 104           HA       ASN 104   5.051   0.715  -2.501
  789   1HB   ASN 104          2HB       ASN 104   4.549   3.052  -4.415
  790   2HB   ASN 104          3HB       ASN 104   6.032   2.117  -4.264
  791   1HD2  ASN 104          1HD2      ASN 104   2.739   2.121  -5.551
  792   2HD2  ASN 104          2HD2      ASN 104   2.848   0.523  -6.288
  793    H    ALA 105           H        ALA 105   7.047   1.879  -2.107
  794    HA   ALA 105           HA       ALA 105   6.865   4.428  -0.648
  795   1HB   ALA 105          1HB       ALA 105   6.119   2.812   1.054
  796   2HB   ALA 105          2HB       ALA 105   7.655   1.929   0.867
  797   3HB   ALA 105          3HB       ALA 105   7.655   3.599   1.472
  798    HA   PRO 106           HA       PRO 106  11.041   3.274  -2.497
  799   1HB   PRO 106          2HB       PRO 106  11.259   5.150  -4.489
  800   2HB   PRO 106          3HB       PRO 106  10.470   3.560  -4.711
  801   1HG   PRO 106          2HG       PRO 106   9.143   6.201  -4.056
  802   2HG   PRO 106          3HG       PRO 106   8.697   5.057  -5.356
  803   1HD   PRO 106          2HD       PRO 106   7.378   5.019  -2.993
  804   2HD   PRO 106          3HD       PRO 106   7.835   3.491  -3.791
  805    H    VAL 107           H        VAL 107  12.871   4.246  -1.805
  806    HA   VAL 107           HA       VAL 107  12.682   6.842  -0.390
  807    HB   VAL 107           HB       VAL 107  14.829   6.001   0.718
  808   1HG1  VAL 107          1HG1      VAL 107  12.805   6.053   1.950
  809   2HG1  VAL 107          2HG1      VAL 107  12.205   4.551   1.211
  810   3HG1  VAL 107          3HG1      VAL 107  13.605   4.527   2.310
  811   1HG2  VAL 107          1HG2      VAL 107  15.268   3.623   0.791
  812   2HG2  VAL 107          2HG2      VAL 107  13.930   3.267  -0.304
  813   3HG2  VAL 107          3HG2      VAL 107  15.351   4.147  -0.897
  814    H    ASN 108           H        ASN 108  14.139   8.483  -0.889
  815    HA   ASN 108           HA       ASN 108  15.493   8.305  -3.475
  816   1HB   ASN 108          2HB       ASN 108  15.418  10.429  -1.288
  817   2HB   ASN 108          3HB       ASN 108  16.358  10.592  -2.771
  818   1HD2  ASN 108          1HD2      ASN 108  15.356  12.032  -4.114
  819   2HD2  ASN 108          2HD2      ASN 108  13.632  12.036  -4.428
  820    H    PHE 109           H        PHE 109  16.391   8.050  -0.077
  821    HA   PHE 109           HA       PHE 109  18.264   7.781   1.056
  822   1HB   PHE 109          2HB       PHE 109  19.009   6.452  -1.511
  823   2HB   PHE 109          3HB       PHE 109  20.337   7.102  -0.587
  824    HD1  PHE 109           1HD      PHE 109  17.664   4.590  -0.621
  825    HD2  PHE 109           2HD      PHE 109  20.848   6.343   1.692
  826    HE1  PHE 109           1HE      PHE 109  17.539   2.709   0.961
  827    HE2  PHE 109           2HE      PHE 109  20.757   4.456   3.268
  828    HZ   PHE 109           HZ       PHE 109  19.133   2.602   2.908
  829    H    ALA 110           H        ALA 110  19.219   9.259  -2.070
  830    HA   ALA 110           HA       ALA 110  21.490  10.550  -1.036
  831   1HB   ALA 110          1HB       ALA 110  21.441  11.827  -3.163
  832   2HB   ALA 110          2HB       ALA 110  21.102  10.106  -3.437
  833   3HB   ALA 110          3HB       ALA 110  19.772  11.290  -3.453
  834    H    LEU 111           H        LEU 111  18.141  11.533  -1.019
  835    HA   LEU 111           HA       LEU 111  18.823  14.234   0.081
  836   1HB   LEU 111          2HB       LEU 111  16.155  13.265  -0.980
  837   2HB   LEU 111          3HB       LEU 111  16.657  14.928  -0.645
  838    HG   LEU 111           HG       LEU 111  17.506  13.082  -2.913
  839   1HD1  LEU 111          1HD1      LEU 111  15.281  14.207  -3.069
  840   2HD1  LEU 111          2HD1      LEU 111  16.087  15.780  -2.920
  841   3HD1  LEU 111          3HD1      LEU 111  16.410  14.748  -4.327
  842   1HD2  LEU 111          1HD2      LEU 111  18.520  15.907  -2.275
  843   2HD2  LEU 111          2HD2      LEU 111  19.505  14.434  -2.299
  844   3HD2  LEU 111          3HD2      LEU 111  18.809  15.045  -3.801
  845    H    GLU 112           H        GLU 112  18.317  11.229   1.277
  846    HA   GLU 112           HA       GLU 112  17.138  10.201   2.907
  847   1HB   GLU 112          2HB       GLU 112  17.567  12.938   4.188
  848   2HB   GLU 112          3HB       GLU 112  17.177  11.437   5.023
  849   1HG   GLU 112          2HG       GLU 112  19.401  11.297   5.243
  850   2HG   GLU 112          3HG       GLU 112  19.327  10.511   3.671
  851    H    THR 113           H        THR 113  15.330  10.637   1.083
  852    HA   THR 113           HA       THR 113  12.887  11.502   2.573
  853    HB   THR 113           HB       THR 113  11.967  12.517   0.676
  854    HG1  THR 113           1HG      THR 113  12.801  11.315  -1.054
  855   1HG2  THR 113          1HG2      THR 113  13.708  13.874   2.007
  856   2HG2  THR 113          2HG2      THR 113  14.877  13.331   0.785
  857   3HG2  THR 113          3HG2      THR 113  13.613  14.410   0.307
  858    H    VAL 114           H        VAL 114  10.854  10.573   1.795
  859    HA   VAL 114           HA       VAL 114  11.075   8.073   0.296
  860    HB   VAL 114           HB       VAL 114  11.274   7.368   2.633
  861   1HG1  VAL 114          1HG1      VAL 114   9.664   7.662   4.310
  862   2HG1  VAL 114          2HG1      VAL 114   9.991   9.288   3.685
  863   3HG1  VAL 114          3HG1      VAL 114   8.512   8.418   3.207
  864   1HG2  VAL 114          1HG2      VAL 114  10.103   5.947   0.979
  865   2HG2  VAL 114          2HG2      VAL 114   9.545   5.698   2.636
  866   3HG2  VAL 114          3HG2      VAL 114   8.555   6.640   1.503
  867    H    THR 115           H        THR 115   9.561   8.049  -1.224
  868    HA   THR 115           HA       THR 115   7.274   9.971  -1.030
  869    HB   THR 115           HB       THR 115   8.086   8.036  -3.226
  870    HG1  THR 115           1HG      THR 115   8.812  10.682  -2.612
  871   1HG2  THR 115          1HG2      THR 115   6.152  10.396  -3.193
  872   2HG2  THR 115          2HG2      THR 115   6.607   9.416  -4.608
  873   3HG2  THR 115          3HG2      THR 115   5.713   8.672  -3.266
  874    H    VAL 116           H        VAL 116   5.566   9.183   0.145
  875    HA   VAL 116           HA       VAL 116   5.332   6.227   0.533
  876    HB   VAL 116           HB       VAL 116   5.499   7.498   2.585
  877   1HG1  VAL 116          1HG1      VAL 116   3.758   8.937   3.421
  878   2HG1  VAL 116          2HG1      VAL 116   4.393   9.634   1.929
  879   3HG1  VAL 116          3HG1      VAL 116   2.829   8.788   1.932
  880   1HG2  VAL 116          1HG2      VAL 116   4.269   5.377   2.514
  881   2HG2  VAL 116          2HG2      VAL 116   3.533   6.484   3.681
  882   3HG2  VAL 116          3HG2      VAL 116   2.772   6.235   2.103
  883    H    GLU 117           H        GLU 117   4.010   5.249  -0.915
  884    HA   GLU 117           HA       GLU 117   1.992   6.910  -2.308
  885   1HB   GLU 117          2HB       GLU 117   4.048   5.881  -3.460
  886   2HB   GLU 117          3HB       GLU 117   3.221   4.333  -3.266
  887   1HG   GLU 117          2HG       GLU 117   1.735   6.639  -4.551
  888   2HG   GLU 117          3HG       GLU 117   3.000   5.808  -5.468
  889    H    TYR 118           H        TYR 118   0.235   6.702  -0.981
  890    HA   TYR 118           HA       TYR 118  -0.731   3.984  -0.346
  891   1HB   TYR 118          2HB       TYR 118  -0.610   4.192   1.972
  892   2HB   TYR 118          3HB       TYR 118   0.928   4.878   1.487
  893    HD1  TYR 118           HD1      TYR 118  -1.838   5.268   3.599
  894    HD2  TYR 118           HD2      TYR 118   0.824   7.578   1.113
  895    HE1  TYR 118           HE1      TYR 118  -2.165   7.228   5.059
  896    HE2  TYR 118           HE2      TYR 118   0.492   9.537   2.584
  897    HH   TYR 118           HH       TYR 118  -0.520  10.348   4.475
  898    H    ASN 119           H        ASN 119  -2.778   4.050   0.889
  899    HA   ASN 119           HA       ASN 119  -4.624   5.962  -0.357
  900   1HB   ASN 119          2HB       ASN 119  -5.284   3.664  -0.321
  901   2HB   ASN 119          3HB       ASN 119  -4.995   3.549   1.426
  902   1HD2  ASN 119          1HD2      ASN 119  -7.253   2.805   1.554
  903   2HD2  ASN 119          2HD2      ASN 119  -8.544   3.987   1.547
  904    HA   PRO 120           HA       PRO 120  -4.086   8.301   3.536
  905   1HB   PRO 120          2HB       PRO 120  -4.954  10.731   2.751
  906   2HB   PRO 120          3HB       PRO 120  -3.467  10.025   2.064
  907   1HG   PRO 120          2HG       PRO 120  -6.255   9.926   0.859
  908   2HG   PRO 120          3HG       PRO 120  -4.754  10.506   0.074
  909   1HD   PRO 120          2HD       PRO 120  -5.670   7.944  -0.232
  910   2HD   PRO 120          3HD       PRO 120  -3.928   8.328  -0.158
  911    H    LYS 121           H        LYS 121  -6.733   6.745   2.495
  912    HA   LYS 121           HA       LYS 121  -8.623   8.114   4.365
  913   1HB   LYS 121          2HB       LYS 121  -9.252   5.965   2.328
  914   2HB   LYS 121          3HB       LYS 121 -10.374   6.976   3.236
  915   1HG   LYS 121          2HG       LYS 121  -8.446   7.907   1.048
  916   2HG   LYS 121          3HG       LYS 121 -10.183   7.700   0.908
  917   1HD   LYS 121          2HD       LYS 121 -10.485   9.446   2.712
  918   2HD   LYS 121          3HD       LYS 121  -8.728   9.720   2.656
  919   1HE   LYS 121          2HE       LYS 121  -8.927  10.212   0.185
  920   2HE   LYS 121          3HE       LYS 121 -10.684  10.042   0.319
  921   1HZ   LYS 121          1HZ       LYS 121 -10.671  11.892   1.860
  922   2HZ   LYS 121          2HZ       LYS 121  -9.037  12.048   1.713
  923   3HZ   LYS 121          3HZ       LYS 121 -10.011  12.323   0.416
  924    H    GLU 122           H        GLU 122  -7.342   4.869   3.454
  925    HA   GLU 122           HA       GLU 122  -8.325   3.476   5.743
  926   1HB   GLU 122          2HB       GLU 122  -5.950   3.055   3.878
  927   2HB   GLU 122          3HB       GLU 122  -6.128   2.089   5.339
  928   1HG   GLU 122          2HG       GLU 122  -8.169   2.058   3.083
  929   2HG   GLU 122          3HG       GLU 122  -6.957   0.866   3.476
  930    H    ALA 123           H        ALA 123  -5.151   5.071   5.161
  931    HA   ALA 123           HA       ALA 123  -4.645   5.075   8.119
  932   1HB   ALA 123          1HB       ALA 123  -2.285   4.676   7.610
  933   2HB   ALA 123          2HB       ALA 123  -3.277   3.374   6.942
  934   3HB   ALA 123          3HB       ALA 123  -2.639   4.640   5.870
  935    H    SER 124           H        SER 124  -2.594   6.715   8.374
  936    HA   SER 124           HA       SER 124  -2.722   9.011   6.625
  937   1HB   SER 124          2HB       SER 124  -4.787   9.288   8.111
  938   2HB   SER 124          3HB       SER 124  -3.669   9.450   9.478
  939    HG   SER 124           HG       SER 124  -4.002  11.102   7.206
  940    H    VAL 125           H        VAL 125  -1.418  10.822   7.676
  941    HA   VAL 125           HA       VAL 125   1.233  10.150   8.017
  942    HB   VAL 125           HB       VAL 125  -0.044  12.517   9.455
  943   1HG1  VAL 125          1HG1      VAL 125   2.089  13.601   8.975
  944   2HG1  VAL 125          2HG1      VAL 125   2.392  12.082   9.815
  945   3HG1  VAL 125          3HG1      VAL 125   2.648  12.174   8.068
  946   1HG2  VAL 125          1HG2      VAL 125   0.321  13.804   7.325
  947   2HG2  VAL 125          2HG2      VAL 125   0.499  12.258   6.474
  948   3HG2  VAL 125          3HG2      VAL 125  -1.028  12.680   7.273
  949    H    SER 126           H        SER 126  -1.184  10.691  10.647
  950    HA   SER 126           HA       SER 126   0.476  10.353  12.845
  951   1HB   SER 126          2HB       SER 126  -2.385   9.332  12.612
  952   2HB   SER 126          3HB       SER 126  -1.565   9.941  14.060
  953    HG   SER 126           HG       SER 126  -1.473  11.993  13.032
  954    H    ASP 127           H        ASP 127  -1.086   7.831  10.827
  955    HA   ASP 127           HA       ASP 127  -0.446   5.624  12.587
  956   1HB   ASP 127          2HB       ASP 127  -2.308   5.606  10.915
  957   2HB   ASP 127          3HB       ASP 127  -1.103   5.656   9.606
  958    H    LEU 128           H        LEU 128   0.912   7.092   9.686
  959    HA   LEU 128           HA       LEU 128   3.095   5.285   9.258
  960   1HB   LEU 128          2HB       LEU 128   2.777   8.204   8.506
  961   2HB   LEU 128          3HB       LEU 128   4.063   7.153   7.920
  962    HG   LEU 128           HG       LEU 128   1.078   6.666   7.514
  963   1HD1  LEU 128          1HD1      LEU 128   3.241   7.696   5.662
  964   2HD1  LEU 128          2HD1      LEU 128   1.595   7.244   5.147
  965   3HD1  LEU 128          3HD1      LEU 128   1.829   8.591   6.271
  966   1HD2  LEU 128          1HD2      LEU 128   1.987   4.512   7.403
  967   2HD2  LEU 128          2HD2      LEU 128   2.091   5.034   5.718
  968   3HD2  LEU 128          3HD2      LEU 128   3.529   5.092   6.755
  969    H    LYS 129           H        LYS 129   2.802   8.289  11.151
  970    HA   LYS 129           HA       LYS 129   5.467   8.311  12.182
  971   1HB   LYS 129          2HB       LYS 129   2.889   9.461  13.263
  972   2HB   LYS 129          3HB       LYS 129   4.440   9.626  14.060
  973   1HG   LYS 129          2HG       LYS 129   4.965  10.307  11.332
  974   2HG   LYS 129          3HG       LYS 129   3.378  10.962  11.674
  975   1HD   LYS 129          2HD       LYS 129   4.898  12.671  12.117
  976   2HD   LYS 129          3HD       LYS 129   4.346  12.141  13.701
  977   1HE   LYS 129          2HE       LYS 129   6.977  11.262  12.355
  978   2HE   LYS 129          3HE       LYS 129   6.832  12.678  13.366
  979   1HZ   LYS 129          1HZ       LYS 129   6.049  11.142  15.191
  980   2HZ   LYS 129          2HZ       LYS 129   6.539   9.848  14.341
  981   3HZ   LYS 129          3HZ       LYS 129   7.609  10.946  14.773
  982    H    GLU 130           H        GLU 130   2.411   6.914  13.588
  983    HA   GLU 130           HA       GLU 130   3.634   5.777  15.876
  984   1HB   GLU 130          2HB       GLU 130   1.236   5.017  14.195
  985   2HB   GLU 130          3HB       GLU 130   1.707   4.020  15.563
  986   1HG   GLU 130          2HG       GLU 130   1.463   7.011  15.992
  987   2HG   GLU 130          3HG       GLU 130  -0.004   6.040  15.849
  988    H    ALA 131           H        ALA 131   3.460   4.492  12.561
  989    HA   ALA 131           HA       ALA 131   4.645   1.954  13.149
  990   1HB   ALA 131          1HB       ALA 131   4.585   3.520  10.533
  991   2HB   ALA 131          2HB       ALA 131   4.976   1.803  10.730
  992   3HB   ALA 131          3HB       ALA 131   3.343   2.391  11.108
  993    H    VAL 132           H        VAL 132   6.131   5.022  11.782
  994    HA   VAL 132           HA       VAL 132   8.662   3.724  11.619
  995    HB   VAL 132           HB       VAL 132   7.774   5.599  10.200
  996   1HG1  VAL 132          1HG1      VAL 132   7.117   7.007  12.187
  997   2HG1  VAL 132          2HG1      VAL 132   8.817   7.409  12.439
  998   3HG1  VAL 132          3HG1      VAL 132   7.974   7.894  10.962
  999   1HG2  VAL 132          1HG2      VAL 132  10.057   6.446   9.828
 1000   2HG2  VAL 132          2HG2      VAL 132  10.524   5.962  11.468
 1001   3HG2  VAL 132          3HG2      VAL 132  10.136   4.736  10.245
 1002    H    ASP 133           H        ASP 133   7.082   5.714  14.103
 1003    HA   ASP 133           HA       ASP 133   9.342   6.258  15.648
 1004   1HB   ASP 133          2HB       ASP 133   6.368   6.054  16.181
 1005   2HB   ASP 133          3HB       ASP 133   7.496   6.209  17.508
 1006    H    LYS 134           H        LYS 134   7.351   3.301  15.319
 1007    HA   LYS 134           HA       LYS 134   8.844   1.820  17.348
 1008   1HB   LYS 134          2HB       LYS 134   6.845   1.015  15.223
 1009   2HB   LYS 134          3HB       LYS 134   7.685  -0.167  16.228
 1010   1HG   LYS 134          2HG       LYS 134   6.755   0.625  18.220
 1011   2HG   LYS 134          3HG       LYS 134   6.281   2.185  17.516
 1012   1HD   LYS 134          2HD       LYS 134   4.610   1.152  16.103
 1013   2HD   LYS 134          3HD       LYS 134   5.005  -0.467  16.688
 1014   1HE   LYS 134          2HE       LYS 134   4.010   1.857  18.435
 1015   2HE   LYS 134          3HE       LYS 134   2.947   0.641  17.727
 1016   1HZ   LYS 134          1HZ       LYS 134   5.120   0.053  19.624
 1017   2HZ   LYS 134          2HZ       LYS 134   3.519   0.122  19.986
 1018   3HZ   LYS 134          3HZ       LYS 134   4.079  -1.045  18.972
 1019    H    LEU 135           H        LEU 135   9.460   2.560  13.952
 1020    HA   LEU 135           HA       LEU 135  11.577   0.508  13.734
 1021   1HB   LEU 135          2HB       LEU 135  10.774   2.893  12.032
 1022   2HB   LEU 135          3HB       LEU 135  12.353   2.167  11.879
 1023    HG   LEU 135           HG       LEU 135  10.846   1.365  10.192
 1024   1HD1  LEU 135          1HD1      LEU 135  11.559  -0.895  10.262
 1025   2HD1  LEU 135          2HD1      LEU 135  12.770  -0.009  11.182
 1026   3HD1  LEU 135          3HD1      LEU 135  11.532  -0.962  12.030
 1027   1HD2  LEU 135          1HD2      LEU 135   9.297   0.030  12.479
 1028   2HD2  LEU 135          2HD2      LEU 135   8.748   1.436  11.542
 1029   3HD2  LEU 135          3HD2      LEU 135   8.952  -0.117  10.753
 1030    H    GLY 136           H        GLY 136  11.154   3.684  15.115
 1031   1HA   GLY 136          2HA       GLY 136  12.551   4.646  16.706
 1032   2HA   GLY 136          3HA       GLY 136  13.861   3.533  16.284
 1033    H    TYR 137           H        TYR 137  11.925   5.558  14.044
 1034    HA   TYR 137           HA       TYR 137  14.157   7.482  13.743
 1035   1HB   TYR 137          2HB       TYR 137  12.686   6.379  11.345
 1036   2HB   TYR 137          3HB       TYR 137  14.080   7.437  11.364
 1037    HD1  TYR 137           HD1      TYR 137  13.047   4.182  10.699
 1038    HD2  TYR 137           HD2      TYR 137  16.191   6.276  12.768
 1039    HE1  TYR 137           HE1      TYR 137  14.451   2.152  10.610
 1040    HE2  TYR 137           HE2      TYR 137  17.522   4.195  12.836
 1041    HH   TYR 137           HH       TYR 137  16.298   1.114  11.561
 1042    H    LYS 138           H        LYS 138  13.175   9.422  12.291
 1043    HA   LYS 138           HA       LYS 138  10.363   9.879  13.203
 1044   1HB   LYS 138          2HB       LYS 138  11.134  12.305  13.258
 1045   2HB   LYS 138          3HB       LYS 138  11.572  11.249  14.617
 1046   1HG   LYS 138          2HG       LYS 138  13.792  10.911  13.736
 1047   2HG   LYS 138          3HG       LYS 138  13.410  11.766  12.283
 1048   1HD   LYS 138          2HD       LYS 138  13.553  13.831  13.193
 1049   2HD   LYS 138          3HD       LYS 138  12.930  13.327  14.747
 1050   1HE   LYS 138          2HE       LYS 138  15.035  12.463  15.495
 1051   2HE   LYS 138          3HE       LYS 138  15.736  12.492  13.882
 1052   1HZ   LYS 138          1HZ       LYS 138  16.537  14.316  15.193
 1053   2HZ   LYS 138          2HZ       LYS 138  15.701  14.877  13.921
 1054   3HZ   LYS 138          3HZ       LYS 138  15.012  14.913  15.403
 1055    H    LEU 139           H        LEU 139   9.074  10.114  11.481
 1056    HA   LEU 139           HA       LEU 139  10.286  10.827   8.912
 1057   1HB   LEU 139          2HB       LEU 139   7.452  10.084   9.677
 1058   2HB   LEU 139          3HB       LEU 139   7.875  10.677   8.066
 1059    HG   LEU 139           HG       LEU 139   9.248   8.301   9.317
 1060   1HD1  LEU 139          1HD1      LEU 139   7.741   6.862   8.067
 1061   2HD1  LEU 139          2HD1      LEU 139   6.739   7.960   9.038
 1062   3HD1  LEU 139          3HD1      LEU 139   6.970   8.267   7.307
 1063   1HD2  LEU 139          1HD2      LEU 139   9.759   7.683   6.989
 1064   2HD2  LEU 139          2HD2      LEU 139   9.091   9.239   6.442
 1065   3HD2  LEU 139          3HD2      LEU 139  10.530   9.194   7.486
 1066    H    LYS 140           H        LYS 140   9.560  12.611   7.739
 1067    HA   LYS 140           HA       LYS 140   8.122  14.814   9.110
 1068   1HB   LYS 140          2HB       LYS 140  10.868  14.783   7.820
 1069   2HB   LYS 140          3HB       LYS 140   9.912  16.264   7.753
 1070   1HG   LYS 140          2HG       LYS 140  10.600  14.802  10.339
 1071   2HG   LYS 140          3HG       LYS 140  11.598  16.068   9.632
 1072   1HD   LYS 140          2HD       LYS 140  10.324  17.687  10.487
 1073   2HD   LYS 140          3HD       LYS 140   8.893  17.068   9.655
 1074   1HE   LYS 140          2HE       LYS 140   8.550  15.429  11.547
 1075   2HE   LYS 140          3HE       LYS 140   9.919  16.178  12.390
 1076   1HZ   LYS 140          1HZ       LYS 140   8.685  18.255  12.364
 1077   2HZ   LYS 140          2HZ       LYS 140   7.414  17.535  11.604
 1078   3HZ   LYS 140          3HZ       LYS 140   7.828  17.078  13.128
 1079    H    LEU 141           H        LEU 141   7.473  16.388   7.375
 1080    HA   LEU 141           HA       LEU 141   6.736  14.963   4.839
 1081   1HB   LEU 141          2HB       LEU 141   5.152  17.072   6.320
 1082   2HB   LEU 141          3HB       LEU 141   4.729  16.225   4.824
 1083    HG   LEU 141           HG       LEU 141   5.078  14.045   6.294
 1084   1HD1  LEU 141          1HD1      LEU 141   3.868  15.678   8.505
 1085   2HD1  LEU 141          2HD1      LEU 141   4.815  14.188   8.582
 1086   3HD1  LEU 141          3HD1      LEU 141   5.617  15.751   8.367
 1087   1HD2  LEU 141          1HD2      LEU 141   3.000  14.698   5.153
 1088   2HD2  LEU 141          2HD2      LEU 141   2.667  14.061   6.764
 1089   3HD2  LEU 141          3HD2      LEU 141   2.600  15.806   6.484
 1090    H    LYS 142           H        LYS 142   6.800  16.076   2.861
 1091    HA   LYS 142           HA       LYS 142   8.509  18.464   2.759
 1092   1HB   LYS 142          2HB       LYS 142   7.002  16.824   0.711
 1093   2HB   LYS 142          3HB       LYS 142   7.584  18.430   0.306
 1094   1HG   LYS 142          2HG       LYS 142   9.174  16.833  -0.446
 1095   2HG   LYS 142          3HG       LYS 142   9.870  17.890   0.788
 1096   1HD   LYS 142          2HD       LYS 142   9.630  16.126   2.489
 1097   2HD   LYS 142          3HD       LYS 142   8.888  15.042   1.312
 1098   1HE   LYS 142          2HE       LYS 142  11.698  16.199   1.030
 1099   2HE   LYS 142          3HE       LYS 142  11.333  14.637   1.766
 1100   1HZ   LYS 142          1HZ       LYS 142  11.932  14.436  -0.603
 1101   2HZ   LYS 142          2HZ       LYS 142  10.435  13.856  -0.330
 1102   3HZ   LYS 142          3HZ       LYS 142  10.598  15.250  -1.059
 1103    H    GLY 143           H        GLY 143   7.288  19.810   4.221
 1104   1HA   GLY 143          2HA       GLY 143   6.373  21.935   4.211
 1105   2HA   GLY 143          3HA       GLY 143   5.657  21.651   2.622
 1106    H    GLU 144           H        GLU 144   4.145  19.414   3.021
 1107    HA   GLU 144           HA       GLU 144   1.999  18.876   3.496
 1108   1HB   GLU 144          2HB       GLU 144   1.513  18.391   5.860
 1109   2HB   GLU 144          3HB       GLU 144   3.030  17.735   5.263
 1110   1HG   GLU 144          2HG       GLU 144   4.307  19.478   6.450
 1111   2HG   GLU 144          3HG       GLU 144   2.793  20.231   6.988
 1112    H    GLN 145           H        GLN 145   2.483  21.767   3.097
 1113    HA   GLN 145           HA       GLN 145  -0.118  22.841   4.030
 1114   1HB   GLN 145          2HB       GLN 145   2.636  24.043   4.591
 1115   2HB   GLN 145          3HB       GLN 145   1.113  24.928   4.733
 1116   1HG   GLN 145          2HG       GLN 145   0.324  23.368   6.471
 1117   2HG   GLN 145          3HG       GLN 145   1.800  22.412   6.322
 1118   1HE2  GLN 145          1HE2      GLN 145   0.637  25.683   7.243
 1119   2HE2  GLN 145          2HE2      GLN 145   1.976  25.965   8.346
 1120    H    ASP 146           H        ASP 146   2.936  23.523   2.203
 1121    HA   ASP 146           HA       ASP 146   1.400  24.751  -0.019
 1122   1HB   ASP 146          2HB       ASP 146   3.309  26.224   1.859
 1123   2HB   ASP 146          3HB       ASP 146   2.875  26.808   0.251
 1124    H    SER 147           H        SER 147   3.308  22.411   0.538
 1125    HA   SER 147           HA       SER 147   4.947  22.926  -1.873
 1126   1HB   SER 147          2HB       SER 147   6.104  22.974   0.705
 1127   2HB   SER 147          3HB       SER 147   6.469  21.354   0.089
 1128    HG   SER 147           HG       SER 147   6.915  23.823  -1.262
 1129    H    ILE 148           H        ILE 148   2.484  21.316  -0.886
 1130    HA   ILE 148           HA       ILE 148   3.358  18.592  -1.684
 1131    HB   ILE 148           HB       ILE 148   0.661  19.685  -0.828
 1132   1HG1  ILE 148          2HG1      ILE 148   2.316  19.639   1.007
 1133   2HG1  ILE 148          3HG1      ILE 148   0.995  18.497   1.238
 1134   1HG2  ILE 148          1HG2      ILE 148   0.061  17.236  -0.606
 1135   2HG2  ILE 148          2HG2      ILE 148   0.213  17.822  -2.262
 1136   3HG2  ILE 148          3HG2      ILE 148   1.517  16.858  -1.555
 1137   1HD1  ILE 148          1HD1      ILE 148   3.809  17.763   0.301
 1138   2HD1  ILE 148          2HD1      ILE 148   3.127  17.499   1.906
 1139   3HD1  ILE 148          3HD1      ILE 148   2.465  16.621   0.526
 1140    H    GLU 149           H        GLU 149   0.844  20.934  -2.866
 1141    HA   GLU 149           HA       GLU 149   1.473  20.515  -5.613
 1142   1HB   GLU 149          2HB       GLU 149  -0.238  18.545  -4.438
 1143   2HB   GLU 149          3HB       GLU 149  -1.320  19.617  -5.310
 1144   1HG   GLU 149          2HG       GLU 149   1.180  18.413  -6.587
 1145   2HG   GLU 149          3HG       GLU 149  -0.361  17.557  -6.510
 1146    H    GLY 150           H        GLY 150  -0.601  21.550  -6.820
 1147   1HA   GLY 150          2HA       GLY 150  -0.635  24.258  -5.882
 1148   2HA   GLY 150          3HA       GLY 150  -1.421  23.619  -7.326
 1149    H    ARG 151           H        ARG 151  -3.704  23.230  -7.274
 1150    HA   ARG 151           HA       ARG 151  -5.111  24.072  -4.799
 1151   1HB   ARG 151          2HB       ARG 151  -4.697  25.867  -6.753
 1152   2HB   ARG 151          3HB       ARG 151  -5.994  24.955  -7.546
 1153   1HG   ARG 151          2HG       ARG 151  -7.365  25.276  -5.416
 1154   2HG   ARG 151          3HG       ARG 151  -6.060  26.332  -4.829
 1155   1HD   ARG 151          2HD       ARG 151  -6.364  27.741  -6.898
 1156   2HD   ARG 151          3HD       ARG 151  -7.767  26.721  -7.317
 1157    HE   ARG 151           HE       ARG 151  -8.071  27.662  -4.651
 1158   1HH1  ARG 151          2HH2      ARG 151  -8.139  28.892  -7.940
 1159   2HH1  ARG 151          1HH2      ARG 151  -9.193  30.234  -7.615
 1160   1HH2  ARG 151          2HH1      ARG 151  -9.466  29.441  -4.144
 1161   2HH2  ARG 151          1HH1      ARG 151  -9.968  30.547  -5.380
  Start of MODEL   19
    1   1H    MET   1           H1       MET   1   2.808 -13.647  11.953
    2   2H    MET   1           H2       MET   1   4.153 -12.949  11.279
    3   3H    MET   1           H3       MET   1   2.629 -12.478  10.804
    4    HA   MET   1           HA       MET   1   3.618 -13.795   9.146
    5   1HB   MET   1          2HB       MET   1   3.894 -15.846  11.388
    6   2HB   MET   1          3HB       MET   1   3.930 -16.263   9.661
    7   1HG   MET   1          2HG       MET   1   6.198 -15.999  10.401
    8   2HG   MET   1          3HG       MET   1   5.783 -14.690   9.296
    9   1HE   MET   1          1HE       MET   1   8.242 -12.696  11.403
   10   2HE   MET   1          2HE       MET   1   8.374 -14.305  10.659
   11   3HE   MET   1          3HE       MET   1   7.563 -12.983   9.784
   12    H    LEU   2           H        LEU   2   1.845 -16.246  10.972
   13    HA   LEU   2           HA       LEU   2  -0.009 -17.376  10.392
   14   1HB   LEU   2          2HB       LEU   2  -1.159 -14.824   9.162
   15   2HB   LEU   2          3HB       LEU   2  -1.964 -16.350   9.461
   16    HG   LEU   2           HG       LEU   2  -1.094 -15.894  11.986
   17   1HD1  LEU   2          1HD1      LEU   2  -1.598 -13.112  10.816
   18   2HD1  LEU   2          2HD1      LEU   2  -1.452 -13.499  12.541
   19   3HD1  LEU   2          3HD1      LEU   2  -0.055 -13.686  11.478
   20   1HD2  LEU   2          1HD2      LEU   2  -3.407 -16.367  11.321
   21   2HD2  LEU   2          2HD2      LEU   2  -3.350 -15.009  12.455
   22   3HD2  LEU   2          3HD2      LEU   2  -3.595 -14.702  10.721
   23    H    SER   3           H        SER   3   2.096 -17.925   9.141
   24    HA   SER   3           HA       SER   3   3.137 -18.728   7.348
   25   1HB   SER   3          2HB       SER   3   0.544 -18.411   5.784
   26   2HB   SER   3          3HB       SER   3   1.926 -19.425   5.368
   27    HG   SER   3           HG       SER   3   0.220 -20.564   6.467
   28    H    GLU   4           H        GLU   4   3.813 -18.078   4.958
   29    HA   GLU   4           HA       GLU   4   4.438 -15.254   4.944
   30   1HB   GLU   4          2HB       GLU   4   4.890 -17.537   2.990
   31   2HB   GLU   4          3HB       GLU   4   5.581 -15.928   2.806
   32   1HG   GLU   4          2HG       GLU   4   7.213 -16.309   4.338
   33   2HG   GLU   4          3HG       GLU   4   6.106 -17.024   5.511
   34    H    GLN   5           H        GLN   5   1.846 -15.077   5.067
   35    HA   GLN   5           HA       GLN   5   0.977 -14.331   2.304
   36   1HB   GLN   5          2HB       GLN   5  -0.863 -14.400   4.705
   37   2HB   GLN   5          3HB       GLN   5  -1.256 -14.310   2.986
   38   1HG   GLN   5          2HG       GLN   5  -0.439 -16.669   4.663
   39   2HG   GLN   5          3HG       GLN   5  -1.858 -16.503   3.631
   40   1HE2  GLN   5          1HE2      GLN   5  -1.225 -16.233   1.100
   41   2HE2  GLN   5          2HE2      GLN   5   0.170 -17.176   0.607
   42    H    LYS   6           H        LYS   6   0.018 -12.098   2.306
   43    HA   LYS   6           HA       LYS   6   0.262 -10.648   4.823
   44   1HB   LYS   6          2HB       LYS   6   1.473  -8.760   3.893
   45   2HB   LYS   6          3HB       LYS   6   2.442 -10.221   4.018
   46   1HG   LYS   6          2HG       LYS   6   3.102  -9.407   2.049
   47   2HG   LYS   6          3HG       LYS   6   1.914 -10.583   1.490
   48   1HD   LYS   6          2HD       LYS   6   0.604  -8.978   0.540
   49   2HD   LYS   6          3HD       LYS   6   0.714  -7.905   1.922
   50   1HE   LYS   6          2HE       LYS   6   3.170  -7.412   1.148
   51   2HE   LYS   6          3HE       LYS   6   2.727  -8.233  -0.353
   52   1HZ   LYS   6          1HZ       LYS   6   1.384  -5.832   0.759
   53   2HZ   LYS   6          2HZ       LYS   6   2.517  -5.819  -0.426
   54   3HZ   LYS   6          3HZ       LYS   6   1.064  -6.542  -0.692
   55    H    GLU   7           H        GLU   7  -1.071  -9.019   5.056
   56    HA   GLU   7           HA       GLU   7  -3.317  -8.834   3.235
   57   1HB   GLU   7          2HB       GLU   7  -2.987  -7.359   5.865
   58   2HB   GLU   7          3HB       GLU   7  -4.448  -7.900   5.052
   59   1HG   GLU   7          2HG       GLU   7  -4.298  -9.438   6.763
   60   2HG   GLU   7          3HG       GLU   7  -3.460 -10.338   5.503
   61    H    ILE   8           H        ILE   8  -3.946  -7.025   2.232
   62    HA   ILE   8           HA       ILE   8  -2.888  -4.412   3.096
   63    HB   ILE   8           HB       ILE   8  -1.421  -4.911   1.249
   64   1HG1  ILE   8          2HG1      ILE   8  -3.537  -3.012   0.188
   65   2HG1  ILE   8          3HG1      ILE   8  -2.403  -2.598   1.477
   66   1HG2  ILE   8          1HG2      ILE   8  -2.210  -5.424  -1.003
   67   2HG2  ILE   8          2HG2      ILE   8  -2.787  -6.632   0.151
   68   3HG2  ILE   8          3HG2      ILE   8  -3.896  -5.393  -0.473
   69   1HD1  ILE   8          1HD1      ILE   8  -1.512  -1.752  -0.577
   70   2HD1  ILE   8          2HD1      ILE   8  -0.503  -3.129  -0.091
   71   3HD1  ILE   8          3HD1      ILE   8  -1.694  -3.304  -1.401
   72    H    ALA   9           H        ALA   9  -4.547  -2.940   3.288
   73    HA   ALA   9           HA       ALA   9  -7.216  -3.581   2.148
   74   1HB   ALA   9          1HB       ALA   9  -7.183  -3.845   4.589
   75   2HB   ALA   9          2HB       ALA   9  -6.371  -2.277   4.778
   76   3HB   ALA   9          3HB       ALA   9  -8.034  -2.341   4.167
   77    H    MET  10           H        MET  10  -7.869  -2.017   0.709
   78    HA   MET  10           HA       MET  10  -6.960   0.790   1.073
   79   1HB   MET  10          2HB       MET  10  -6.266  -0.905  -1.364
   80   2HB   MET  10          3HB       MET  10  -6.311   0.853  -1.406
   81   1HG   MET  10          2HG       MET  10  -4.653   0.817   0.571
   82   2HG   MET  10          3HG       MET  10  -4.431  -0.890   0.199
   83   1HE   MET  10          1HE       MET  10  -2.925  -0.623  -3.457
   84   2HE   MET  10          2HE       MET  10  -3.613  -1.721  -2.237
   85   3HE   MET  10          3HE       MET  10  -4.671  -0.604  -3.135
   86    H    GLN  11           H        GLN  11  -8.234   2.335  -0.158
   87    HA   GLN  11           HA       GLN  11 -10.867   1.316  -0.960
   88   1HB   GLN  11          2HB       GLN  11  -9.710   4.111  -0.722
   89   2HB   GLN  11          3HB       GLN  11 -11.325   3.744  -1.370
   90   1HG   GLN  11          2HG       GLN  11 -11.804   2.531   0.807
   91   2HG   GLN  11          3HG       GLN  11 -10.285   3.195   1.433
   92   1HE2  GLN  11          1HE2      GLN  11 -12.504   3.813   2.762
   93   2HE2  GLN  11          2HE2      GLN  11 -13.038   5.467   2.472
   94    H    VAL  12           H        VAL  12 -11.732   1.341  -2.968
   95    HA   VAL  12           HA       VAL  12 -10.039   1.923  -5.313
   96    HB   VAL  12           HB       VAL  12  -9.835  -0.434  -4.901
   97   1HG1  VAL  12          1HG1      VAL  12 -11.795  -1.934  -4.753
   98   2HG1  VAL  12          2HG1      VAL  12 -11.756  -0.828  -3.375
   99   3HG1  VAL  12          3HG1      VAL  12 -12.881  -0.536  -4.707
  100   1HG2  VAL  12          1HG2      VAL  12 -10.284   0.309  -7.253
  101   2HG2  VAL  12          2HG2      VAL  12 -10.753  -1.373  -6.916
  102   3HG2  VAL  12          3HG2      VAL  12 -11.996  -0.116  -7.010
  103    H    SER  13           H        SER  13 -11.199   2.563  -7.143
  104    HA   SER  13           HA       SER  13 -13.825   3.765  -6.494
  105   1HB   SER  13          2HB       SER  13 -12.178   4.405  -8.929
  106   2HB   SER  13          3HB       SER  13 -13.297   5.422  -8.005
  107    HG   SER  13           HG       SER  13 -10.690   4.531  -7.269
  108    H    GLY  14           H        GLY  14 -15.198   4.173  -8.549
  109   1HA   GLY  14          2HA       GLY  14 -16.497   3.407 -10.260
  110   2HA   GLY  14          3HA       GLY  14 -15.202   2.302 -10.729
  111    H    MET  15           H        MET  15 -16.263   2.131  -7.451
  112    HA   MET  15           HA       MET  15 -17.171  -0.588  -7.708
  113   1HB   MET  15          2HB       MET  15 -16.908   1.429  -5.475
  114   2HB   MET  15          3HB       MET  15 -17.831  -0.058  -5.199
  115   1HG   MET  15          2HG       MET  15 -15.075  -0.159  -6.446
  116   2HG   MET  15          3HG       MET  15 -15.284  -0.141  -4.700
  117   1HE   MET  15          1HE       MET  15 -13.677  -2.346  -5.922
  118   2HE   MET  15          2HE       MET  15 -14.511  -3.808  -6.469
  119   3HE   MET  15          3HE       MET  15 -14.547  -2.331  -7.472
  120    H    THR  16           H        THR  16 -18.743  -0.376  -9.299
  121    HA   THR  16           HA       THR  16 -21.214   0.998  -8.878
  122    HB   THR  16           HB       THR  16 -20.755  -1.458 -10.604
  123    HG1  THR  16           1HG      THR  16 -19.205   0.296 -10.948
  124   1HG2  THR  16          1HG2      THR  16 -23.115  -0.861 -10.566
  125   2HG2  THR  16          2HG2      THR  16 -22.719   0.851 -10.845
  126   3HG2  THR  16          3HG2      THR  16 -22.411  -0.358 -12.106
  127    H    CYS  17           H        CYS  17 -19.983  -1.731  -7.256
  128    HA   CYS  17           HA       CYS  17 -20.809  -2.585  -5.324
  129   1HB   CYS  17          2HB       CYS  17 -21.576  -0.347  -4.838
  130   2HB   CYS  17          3HB       CYS  17 -23.112  -0.610  -5.687
  131    HG   CYS  17           HG       CYS  17 -24.005  -2.487  -4.246
  132    H    ALA  18           H        ALA  18 -20.867  -4.211  -7.130
  133    HA   ALA  18           HA       ALA  18 -22.705  -6.206  -6.649
  134   1HB   ALA  18          1HB       ALA  18 -23.454  -4.571  -9.125
  135   2HB   ALA  18          2HB       ALA  18 -23.960  -6.260  -8.864
  136   3HB   ALA  18          3HB       ALA  18 -24.495  -5.001  -7.760
  137    H    ALA  19           H        ALA  19 -22.122  -5.863 -10.043
  138    HA   ALA  19           HA       ALA  19 -20.406  -8.089 -10.059
  139   1HB   ALA  19          1HB       ALA  19 -20.256  -7.672 -12.471
  140   2HB   ALA  19          2HB       ALA  19 -21.924  -7.466 -11.895
  141   3HB   ALA  19          3HB       ALA  19 -20.917  -6.036 -12.241
  142    H    CYS  20           H        CYS  20 -19.555  -4.707  -9.694
  143    HA   CYS  20           HA       CYS  20 -17.039  -4.706 -11.074
  144   1HB   CYS  20          2HB       CYS  20 -18.261  -3.011  -8.862
  145   2HB   CYS  20          3HB       CYS  20 -16.591  -2.742  -9.383
  146    HG   CYS  20           HG       CYS  20 -19.150  -2.993 -11.431
  147    H    ALA  21           H        ALA  21 -17.819  -5.025  -7.634
  148    HA   ALA  21           HA       ALA  21 -15.366  -5.855  -6.569
  149   1HB   ALA  21          1HB       ALA  21 -17.269  -5.432  -5.141
  150   2HB   ALA  21          2HB       ALA  21 -18.265  -6.635  -5.986
  151   3HB   ALA  21          3HB       ALA  21 -16.922  -7.177  -4.979
  152    H    ALA  22           H        ALA  22 -17.966  -7.933  -7.852
  153    HA   ALA  22           HA       ALA  22 -16.620 -10.376  -7.423
  154   1HB   ALA  22          1HB       ALA  22 -18.674  -9.739  -9.583
  155   2HB   ALA  22          2HB       ALA  22 -18.252 -11.348  -8.961
  156   3HB   ALA  22          3HB       ALA  22 -19.043 -10.168  -7.895
  157    H    ARG  23           H        ARG  23 -16.480  -8.131 -10.176
  158    HA   ARG  23           HA       ARG  23 -14.948  -9.844 -11.881
  159   1HB   ARG  23          2HB       ARG  23 -15.728  -6.936 -11.805
  160   2HB   ARG  23          3HB       ARG  23 -14.271  -7.310 -12.703
  161   1HG   ARG  23          2HG       ARG  23 -16.946  -8.685 -13.146
  162   2HG   ARG  23          3HG       ARG  23 -16.289  -7.339 -14.089
  163   1HD   ARG  23          2HD       ARG  23 -14.169  -9.214 -14.021
  164   2HD   ARG  23          3HD       ARG  23 -15.604 -10.226 -14.178
  165    HE   ARG  23           HE       ARG  23 -15.818  -8.036 -16.004
  166   1HH1  ARG  23          2HH2      ARG  23 -13.830 -10.893 -15.554
  167   2HH1  ARG  23          1HH2      ARG  23 -13.431 -11.093 -17.237
  168   1HH2  ARG  23          2HH1      ARG  23 -15.270  -8.205 -18.235
  169   2HH2  ARG  23          1HH1      ARG  23 -14.275  -9.502 -18.800
  170    H    ILE  24           H        ILE  24 -13.998  -7.281  -9.490
  171    HA   ILE  24           HA       ILE  24 -11.194  -7.566 -10.119
  172    HB   ILE  24           HB       ILE  24 -12.714  -6.431  -7.772
  173   1HG1  ILE  24          2HG1      ILE  24 -10.903  -5.047  -9.797
  174   2HG1  ILE  24          3HG1      ILE  24 -12.588  -5.373 -10.194
  175   1HG2  ILE  24          1HG2      ILE  24 -10.577  -5.443  -7.014
  176   2HG2  ILE  24          2HG2      ILE  24 -10.678  -7.189  -6.826
  177   3HG2  ILE  24          3HG2      ILE  24  -9.725  -6.502  -8.169
  178   1HD1  ILE  24          1HD1      ILE  24 -12.196  -3.073  -9.278
  179   2HD1  ILE  24          2HD1      ILE  24 -13.426  -4.052  -8.465
  180   3HD1  ILE  24          3HD1      ILE  24 -11.830  -3.792  -7.712
  181    H    GLU  25           H        GLU  25 -13.318  -9.029  -7.588
  182    HA   GLU  25           HA       GLU  25 -11.308 -10.551  -6.324
  183   1HB   GLU  25          2HB       GLU  25 -14.292 -11.034  -6.657
  184   2HB   GLU  25          3HB       GLU  25 -13.250 -11.982  -5.585
  185   1HG   GLU  25          2HG       GLU  25 -12.645 -10.014  -4.292
  186   2HG   GLU  25          3HG       GLU  25 -13.538  -8.948  -5.382
  187    H    LYS  26           H        LYS  26 -13.526 -11.544  -9.048
  188    HA   LYS  26           HA       LYS  26 -12.377 -14.082  -9.335
  189   1HB   LYS  26          2HB       LYS  26 -14.572 -13.160 -10.350
  190   2HB   LYS  26          3HB       LYS  26 -13.536 -12.600 -11.684
  191   1HG   LYS  26          2HG       LYS  26 -12.559 -15.031 -11.531
  192   2HG   LYS  26          3HG       LYS  26 -14.015 -15.426 -10.629
  193   1HD   LYS  26          2HD       LYS  26 -13.898 -14.326 -13.481
  194   2HD   LYS  26          3HD       LYS  26 -14.112 -16.024 -13.024
  195   1HE   LYS  26          2HE       LYS  26 -16.222 -15.341 -11.761
  196   2HE   LYS  26          3HE       LYS  26 -16.057 -13.732 -12.484
  197   1HZ   LYS  26          1HZ       LYS  26 -16.399 -16.280 -13.943
  198   2HZ   LYS  26          2HZ       LYS  26 -17.541 -15.119 -13.744
  199   3HZ   LYS  26          3HZ       LYS  26 -16.211 -14.811 -14.660
  200    H    GLY  27           H        GLY  27 -11.528 -10.950 -10.762
  201   1HA   GLY  27          2HA       GLY  27  -9.573 -11.839 -12.649
  202   2HA   GLY  27          3HA       GLY  27  -9.730 -10.212 -11.957
  203    H    LEU  28           H        LEU  28  -9.428 -10.882  -9.213
  204    HA   LEU  28           HA       LEU  28  -6.585 -11.026  -9.035
  205   1HB   LEU  28          2HB       LEU  28  -8.833 -10.640  -7.116
  206   2HB   LEU  28          3HB       LEU  28  -7.305 -11.215  -6.469
  207    HG   LEU  28           HG       LEU  28  -7.462  -8.613  -8.124
  208   1HD1  LEU  28          1HD1      LEU  28  -8.746  -8.527  -6.086
  209   2HD1  LEU  28          2HD1      LEU  28  -7.364  -9.185  -5.181
  210   3HD1  LEU  28          3HD1      LEU  28  -7.243  -7.582  -5.963
  211   1HD2  LEU  28          1HD2      LEU  28  -5.189  -9.783  -8.130
  212   2HD2  LEU  28          2HD2      LEU  28  -5.313  -8.245  -7.307
  213   3HD2  LEU  28          3HD2      LEU  28  -5.278  -9.763  -6.360
  214    H    LYS  29           H        LYS  29  -9.195 -13.261  -7.993
  215    HA   LYS  29           HA       LYS  29  -7.520 -15.237  -6.882
  216   1HB   LYS  29          2HB       LYS  29 -10.030 -14.979  -6.684
  217   2HB   LYS  29          3HB       LYS  29 -10.165 -15.670  -8.299
  218   1HG   LYS  29          2HG       LYS  29 -10.233 -17.686  -7.369
  219   2HG   LYS  29          3HG       LYS  29  -8.551 -17.537  -6.884
  220   1HD   LYS  29          2HD       LYS  29 -10.911 -16.564  -5.207
  221   2HD   LYS  29          3HD       LYS  29 -10.186 -18.179  -5.091
  222   1HE   LYS  29          2HE       LYS  29  -7.960 -17.045  -4.570
  223   2HE   LYS  29          3HE       LYS  29  -8.867 -15.522  -4.440
  224   1HZ   LYS  29          1HZ       LYS  29  -9.410 -17.933  -2.823
  225   2HZ   LYS  29          2HZ       LYS  29  -8.487 -16.704  -2.308
  226   3HZ   LYS  29          3HZ       LYS  29 -10.086 -16.447  -2.611
  227    H    ARG  30           H        ARG  30  -8.067 -14.451 -10.230
  228    HA   ARG  30           HA       ARG  30  -7.183 -16.746 -11.553
  229   1HB   ARG  30          2HB       ARG  30  -7.997 -14.418 -12.387
  230   2HB   ARG  30          3HB       ARG  30  -6.316 -13.920 -12.260
  231   1HG   ARG  30          2HG       ARG  30  -5.589 -15.204 -14.013
  232   2HG   ARG  30          3HG       ARG  30  -6.825 -16.450 -13.790
  233   1HD   ARG  30          2HD       ARG  30  -8.535 -15.127 -14.840
  234   2HD   ARG  30          3HD       ARG  30  -7.599 -13.649 -14.649
  235    HE   ARG  30           HE       ARG  30  -6.647 -13.954 -16.643
  236   1HH1  ARG  30          2HH2      ARG  30  -7.628 -17.151 -15.546
  237   2HH1  ARG  30          1HH2      ARG  30  -7.236 -17.964 -17.030
  238   1HH2  ARG  30          2HH1      ARG  30  -6.158 -14.973 -18.645
  239   2HH2  ARG  30          1HH1      ARG  30  -6.383 -16.677 -18.836
  240    H    MET  31           H        MET  31  -5.324 -14.464  -9.595
  241    HA   MET  31           HA       MET  31  -2.703 -15.296 -10.583
  242   1HB   MET  31          2HB       MET  31  -3.474 -13.581  -8.205
  243   2HB   MET  31          3HB       MET  31  -1.876 -13.680  -8.924
  244   1HG   MET  31          2HG       MET  31  -3.896 -12.886 -10.926
  245   2HG   MET  31          3HG       MET  31  -3.960 -11.864  -9.498
  246   1HE   MET  31          1HE       MET  31  -1.718 -13.200 -12.426
  247   2HE   MET  31          2HE       MET  31  -0.206 -12.300 -12.148
  248   3HE   MET  31          3HE       MET  31  -0.708 -13.563 -11.005
  249    HA   PRO  32           HA       PRO  32  -2.591 -18.761  -7.888
  250   1HB   PRO  32          2HB       PRO  32   0.103 -19.176  -7.481
  251   2HB   PRO  32          3HB       PRO  32  -0.744 -19.500  -9.016
  252   1HG   PRO  32          2HG       PRO  32   0.817 -17.024  -8.259
  253   2HG   PRO  32          3HG       PRO  32   0.950 -17.980  -9.761
  254   1HD   PRO  32          2HD       PRO  32  -0.538 -15.719  -9.661
  255   2HD   PRO  32          3HD       PRO  32  -1.138 -17.144 -10.566
  256    H    GLY  33           H        GLY  33  -0.484 -16.025  -6.709
  257   1HA   GLY  33          2HA       GLY  33  -0.333 -17.159  -4.079
  258   2HA   GLY  33          3HA       GLY  33   0.233 -15.574  -4.609
  259    H    VAL  34           H        VAL  34  -2.833 -15.383  -5.618
  260    HA   VAL  34           HA       VAL  34  -3.720 -13.756  -3.384
  261    HB   VAL  34           HB       VAL  34  -5.006 -14.728  -5.956
  262   1HG1  VAL  34          1HG1      VAL  34  -6.804 -14.716  -4.320
  263   2HG1  VAL  34          2HG1      VAL  34  -6.292 -13.131  -3.703
  264   3HG1  VAL  34          3HG1      VAL  34  -6.947 -13.299  -5.352
  265   1HG2  VAL  34          1HG2      VAL  34  -5.037 -12.307  -6.420
  266   2HG2  VAL  34          2HG2      VAL  34  -4.378 -11.961  -4.816
  267   3HG2  VAL  34          3HG2      VAL  34  -3.383 -12.811  -6.019
  268    H    THR  35           H        THR  35  -4.102 -14.576  -1.490
  269    HA   THR  35           HA       THR  35  -4.904 -17.392  -1.253
  270    HB   THR  35           HB       THR  35  -4.453 -15.252   0.864
  271    HG1  THR  35           1HG      THR  35  -2.677 -16.301  -0.819
  272   1HG2  THR  35          1HG2      THR  35  -5.579 -17.352   1.637
  273   2HG2  THR  35          2HG2      THR  35  -4.242 -18.303   0.951
  274   3HG2  THR  35          3HG2      THR  35  -3.944 -17.199   2.309
  275    H    ASP  36           H        ASP  36  -6.039 -14.104  -0.185
  276    HA   ASP  36           HA       ASP  36  -8.840 -15.014  -0.549
  277   1HB   ASP  36          2HB       ASP  36  -7.804 -15.468   1.819
  278   2HB   ASP  36          3HB       ASP  36  -8.010 -13.731   2.057
  279    H    ALA  37           H        ALA  37  -9.581 -13.576  -1.957
  280    HA   ALA  37           HA       ALA  37  -8.724 -10.720  -1.887
  281   1HB   ALA  37          1HB       ALA  37  -8.369 -11.805  -4.071
  282   2HB   ALA  37          2HB       ALA  37 -10.055 -12.367  -4.098
  283   3HB   ALA  37          3HB       ALA  37  -9.695 -10.636  -4.179
  284    H    ASN  38           H        ASN  38 -10.181  -9.393  -0.852
  285    HA   ASN  38           HA       ASN  38 -13.079 -10.125  -0.912
  286   1HB   ASN  38          2HB       ASN  38 -11.412  -9.152   1.457
  287   2HB   ASN  38          3HB       ASN  38 -13.175  -9.265   1.423
  288   1HD2  ASN  38          1HD2      ASN  38 -10.168 -11.222   1.125
  289   2HD2  ASN  38          2HD2      ASN  38 -10.957 -12.756   1.477
  290    H    VAL  39           H        VAL  39 -14.449  -8.271  -0.986
  291    HA   VAL  39           HA       VAL  39 -13.197  -5.640  -0.542
  292    HB   VAL  39           HB       VAL  39 -12.898  -5.936  -2.923
  293   1HG1  VAL  39          1HG1      VAL  39 -14.782  -7.561  -3.300
  294   2HG1  VAL  39          2HG1      VAL  39 -15.906  -6.197  -3.198
  295   3HG1  VAL  39          3HG1      VAL  39 -14.668  -6.256  -4.477
  296   1HG2  VAL  39          1HG2      VAL  39 -15.203  -3.996  -2.439
  297   2HG2  VAL  39          2HG2      VAL  39 -13.502  -3.654  -2.081
  298   3HG2  VAL  39          3HG2      VAL  39 -14.010  -3.948  -3.748
  299    H    ASN  40           H        ASN  40 -14.274  -4.550   0.799
  300    HA   ASN  40           HA       ASN  40 -17.101  -5.183   1.423
  301   1HB   ASN  40          2HB       ASN  40 -15.101  -3.127   2.473
  302   2HB   ASN  40          3HB       ASN  40 -16.800  -3.208   2.961
  303   1HD2  ASN  40          1HD2      ASN  40 -17.573  -4.921   4.263
  304   2HD2  ASN  40          2HD2      ASN  40 -16.445  -5.954   5.116
  305    H    LEU  41           H        LEU  41 -17.502  -4.836  -0.921
  306    HA   LEU  41           HA       LEU  41 -17.530  -2.301  -2.155
  307   1HB   LEU  41          2HB       LEU  41 -19.338  -3.215  -3.539
  308   2HB   LEU  41          3HB       LEU  41 -17.989  -4.326  -3.326
  309    HG   LEU  41           HG       LEU  41 -19.691  -5.101  -1.283
  310   1HD1  LEU  41          1HD1      LEU  41 -21.486  -3.611  -2.057
  311   2HD1  LEU  41          2HD1      LEU  41 -21.428  -4.361  -3.670
  312   3HD1  LEU  41          3HD1      LEU  41 -21.942  -5.310  -2.262
  313   1HD2  LEU  41          1HD2      LEU  41 -19.699  -6.143  -4.140
  314   2HD2  LEU  41          2HD2      LEU  41 -18.523  -6.592  -2.878
  315   3HD2  LEU  41          3HD2      LEU  41 -20.228  -7.032  -2.698
  316    H    ALA  42           H        ALA  42 -19.265  -3.325   0.609
  317    HA   ALA  42           HA       ALA  42 -21.455  -1.452   0.498
  318   1HB   ALA  42          1HB       ALA  42 -21.670  -1.977   2.899
  319   2HB   ALA  42          2HB       ALA  42 -21.493  -3.456   1.935
  320   3HB   ALA  42          3HB       ALA  42 -20.112  -2.831   2.866
  321    H    THR  43           H        THR  43 -18.035  -1.295   1.619
  322    HA   THR  43           HA       THR  43 -18.426   1.600   2.275
  323    HB   THR  43           HB       THR  43 -16.601   1.234   3.925
  324    HG1  THR  43           1HG      THR  43 -15.985  -0.829   4.396
  325   1HG2  THR  43          1HG2      THR  43 -18.000   0.149   5.621
  326   2HG2  THR  43          2HG2      THR  43 -19.021   1.181   4.600
  327   3HG2  THR  43          3HG2      THR  43 -19.026  -0.580   4.373
  328    H    GLU  44           H        GLU  44 -17.203  -0.344  -0.054
  329    HA   GLU  44           HA       GLU  44 -15.849  -0.028  -1.797
  330   1HB   GLU  44          2HB       GLU  44 -15.545   2.854  -0.856
  331   2HB   GLU  44          3HB       GLU  44 -15.110   2.211  -2.440
  332   1HG   GLU  44          2HG       GLU  44 -17.493   1.589  -2.841
  333   2HG   GLU  44          3HG       GLU  44 -17.931   2.323  -1.288
  334    H    THR  45           H        THR  45 -14.736  -1.316   0.389
  335    HA   THR  45           HA       THR  45 -11.881  -0.334   0.360
  336    HB   THR  45           HB       THR  45 -13.559  -1.359   2.644
  337    HG1  THR  45           1HG      THR  45 -11.716   0.701   2.906
  338   1HG2  THR  45          1HG2      THR  45 -11.429  -1.388   3.977
  339   2HG2  THR  45          2HG2      THR  45 -11.587  -2.706   2.809
  340   3HG2  THR  45          3HG2      THR  45 -10.520  -1.325   2.453
  341    H    VAL  46           H        VAL  46 -10.731  -1.690  -0.885
  342    HA   VAL  46           HA       VAL  46 -11.524  -4.513  -1.212
  343    HB   VAL  46           HB       VAL  46 -11.109  -3.436  -3.259
  344   1HG1  VAL  46          1HG1      VAL  46  -8.887  -2.525  -3.910
  345   2HG1  VAL  46          2HG1      VAL  46  -9.679  -1.530  -2.695
  346   3HG1  VAL  46          3HG1      VAL  46  -8.351  -2.614  -2.227
  347   1HG2  VAL  46          1HG2      VAL  46  -8.684  -5.106  -2.590
  348   2HG2  VAL  46          2HG2      VAL  46 -10.301  -5.763  -2.944
  349   3HG2  VAL  46          3HG2      VAL  46  -9.408  -4.867  -4.191
  350    H    ASN  47           H        ASN  47 -10.511  -6.088  -0.143
  351    HA   ASN  47           HA       ASN  47  -8.057  -5.437   1.414
  352   1HB   ASN  47          2HB       ASN  47 -10.464  -7.124   2.247
  353   2HB   ASN  47          3HB       ASN  47  -8.942  -7.015   3.148
  354   1HD2  ASN  47          1HD2      ASN  47 -11.737  -6.276   4.002
  355   2HD2  ASN  47          2HD2      ASN  47 -11.605  -4.593   4.454
  356    H    VAL  48           H        VAL  48  -6.443  -6.689   0.502
  357    HA   VAL  48           HA       VAL  48  -7.244  -9.365  -0.605
  358    HB   VAL  48           HB       VAL  48  -4.930  -7.821  -1.740
  359   1HG1  VAL  48          1HG1      VAL  48  -5.291 -10.316  -2.178
  360   2HG1  VAL  48          2HG1      VAL  48  -6.836  -9.898  -2.921
  361   3HG1  VAL  48          3HG1      VAL  48  -5.331  -9.315  -3.639
  362   1HG2  VAL  48          1HG2      VAL  48  -7.840  -7.593  -2.613
  363   2HG2  VAL  48          2HG2      VAL  48  -6.759  -6.276  -2.085
  364   3HG2  VAL  48          3HG2      VAL  48  -6.448  -7.114  -3.605
  365    H    ILE  49           H        ILE  49  -6.263 -11.031   0.288
  366    HA   ILE  49           HA       ILE  49  -3.770 -10.593   1.835
  367    HB   ILE  49           HB       ILE  49  -5.900 -12.759   2.163
  368   1HG1  ILE  49          2HG1      ILE  49  -5.925 -11.603   4.533
  369   2HG1  ILE  49          3HG1      ILE  49  -5.310 -10.194   3.666
  370   1HG2  ILE  49          1HG2      ILE  49  -3.343 -12.185   3.718
  371   2HG2  ILE  49          2HG2      ILE  49  -4.568 -13.393   4.158
  372   3HG2  ILE  49          3HG2      ILE  49  -3.643 -13.590   2.674
  373   1HD1  ILE  49          1HD1      ILE  49  -7.405 -10.195   2.276
  374   2HD1  ILE  49          2HD1      ILE  49  -7.924 -11.680   3.097
  375   3HD1  ILE  49          3HD1      ILE  49  -7.768 -10.167   4.000
  376    H    TYR  50           H        TYR  50  -1.972 -11.530   0.876
  377    HA   TYR  50           HA       TYR  50  -2.302 -13.884  -0.855
  378   1HB   TYR  50          2HB       TYR  50  -1.364 -12.697  -2.840
  379   2HB   TYR  50          3HB       TYR  50  -2.937 -12.069  -2.351
  380    HD1  TYR  50           HD1      TYR  50  -3.252  -9.912  -1.389
  381    HD2  TYR  50           HD2      TYR  50   0.652 -11.255  -2.573
  382    HE1  TYR  50           HE1      TYR  50  -2.546  -7.599  -1.755
  383    HE2  TYR  50           HE2      TYR  50   1.482  -8.926  -2.496
  384    HH   TYR  50           HH       TYR  50  -0.754  -6.202  -2.131
  385    H    ASP  51           H        ASP  51  -0.294 -14.606  -1.847
  386    HA   ASP  51           HA       ASP  51   1.866 -14.622   0.048
  387   1HB   ASP  51          2HB       ASP  51   1.380 -16.610  -1.216
  388   2HB   ASP  51          3HB       ASP  51   1.521 -15.736  -2.753
  389    HA   PRO  52           HA       PRO  52   3.634 -10.915  -1.794
  390   1HB   PRO  52          2HB       PRO  52   5.798 -10.551  -0.125
  391   2HB   PRO  52          3HB       PRO  52   4.118 -10.399   0.424
  392   1HG   PRO  52          2HG       PRO  52   5.934 -12.824   0.687
  393   2HG   PRO  52          3HG       PRO  52   4.942 -12.075   1.969
  394   1HD   PRO  52          2HD       PRO  52   4.156 -14.239   0.481
  395   2HD   PRO  52          3HD       PRO  52   2.994 -13.035   1.143
  396    H    ALA  53           H        ALA  53   4.637 -13.816  -2.681
  397    HA   ALA  53           HA       ALA  53   7.250 -12.934  -3.847
  398   1HB   ALA  53          1HB       ALA  53   6.566 -15.621  -2.601
  399   2HB   ALA  53          2HB       ALA  53   8.086 -15.185  -3.410
  400   3HB   ALA  53          3HB       ALA  53   7.614 -14.369  -1.908
  401    H    GLU  54           H        GLU  54   4.325 -14.936  -4.237
  402    HA   GLU  54           HA       GLU  54   4.986 -15.579  -7.001
  403   1HB   GLU  54          2HB       GLU  54   2.388 -15.766  -5.425
  404   2HB   GLU  54          3HB       GLU  54   2.681 -16.429  -7.040
  405   1HG   GLU  54          2HG       GLU  54   4.668 -17.705  -5.991
  406   2HG   GLU  54          3HG       GLU  54   3.958 -17.304  -4.427
  407    H    THR  55           H        THR  55   2.911 -13.075  -5.394
  408    HA   THR  55           HA       THR  55   1.641 -12.527  -8.008
  409    HB   THR  55           HB       THR  55   0.908 -12.483  -5.074
  410    HG1  THR  55           1HG      THR  55  -0.642 -13.962  -5.904
  411   1HG2  THR  55          1HG2      THR  55  -0.215 -10.505  -6.259
  412   2HG2  THR  55          2HG2      THR  55  -0.977 -11.736  -7.288
  413   3HG2  THR  55          3HG2      THR  55  -1.199 -11.774  -5.507
  414    H    GLY  56           H        GLY  56   1.708 -10.448  -5.120
  415   1HA   GLY  56          2HA       GLY  56   3.394  -8.816  -4.694
  416   2HA   GLY  56          3HA       GLY  56   3.672  -8.611  -6.424
  417    H    THR  57           H        THR  57   2.417  -7.152  -3.928
  418    HA   THR  57           HA       THR  57   0.071  -5.834  -4.262
  419    HB   THR  57           HB       THR  57   1.552  -5.108  -2.559
  420    HG1  THR  57           1HG      THR  57   1.654  -2.761  -3.216
  421   1HG2  THR  57          1HG2      THR  57   3.716  -5.465  -3.631
  422   2HG2  THR  57          2HG2      THR  57   3.329  -4.132  -4.742
  423   3HG2  THR  57          3HG2      THR  57   3.532  -3.825  -3.002
  424    H    ALA  58           H        ALA  58   2.835  -5.184  -6.414
  425    HA   ALA  58           HA       ALA  58   1.511  -3.153  -7.914
  426   1HB   ALA  58          1HB       ALA  58   3.794  -5.021  -8.727
  427   2HB   ALA  58          2HB       ALA  58   3.327  -3.520  -9.555
  428   3HB   ALA  58          3HB       ALA  58   3.967  -3.453  -7.902
  429    H    ALA  59           H        ALA  59   1.581  -6.760  -8.306
  430    HA   ALA  59           HA       ALA  59   0.334  -6.649 -10.938
  431   1HB   ALA  59          1HB       ALA  59   0.511  -8.887  -8.908
  432   2HB   ALA  59          2HB       ALA  59   0.020  -9.018 -10.615
  433   3HB   ALA  59          3HB       ALA  59   1.691  -8.553 -10.207
  434    H    ILE  60           H        ILE  60  -0.667  -6.910  -7.551
  435    HA   ILE  60           HA       ILE  60  -3.375  -7.672  -8.000
  436    HB   ILE  60           HB       ILE  60  -2.367  -5.926  -5.796
  437   1HG1  ILE  60          2HG1      ILE  60  -1.149  -8.361  -6.280
  438   2HG1  ILE  60          3HG1      ILE  60  -1.178  -7.492  -4.748
  439   1HG2  ILE  60          1HG2      ILE  60  -4.757  -6.102  -5.741
  440   2HG2  ILE  60          2HG2      ILE  60  -4.587  -7.826  -5.352
  441   3HG2  ILE  60          3HG2      ILE  60  -3.899  -6.619  -4.278
  442   1HD1  ILE  60          1HD1      ILE  60  -3.075  -8.861  -4.048
  443   2HD1  ILE  60          2HD1      ILE  60  -2.988  -9.741  -5.606
  444   3HD1  ILE  60          3HD1      ILE  60  -1.613  -9.757  -4.469
  445    H    GLN  61           H        GLN  61  -1.818  -4.491  -7.377
  446    HA   GLN  61           HA       GLN  61  -4.194  -2.997  -7.872
  447   1HB   GLN  61          2HB       GLN  61  -3.021  -1.145  -7.336
  448   2HB   GLN  61          3HB       GLN  61  -2.071  -2.390  -6.539
  449   1HG   GLN  61          2HG       GLN  61  -0.456  -1.001  -7.453
  450   2HG   GLN  61          3HG       GLN  61  -0.534  -2.334  -8.600
  451   1HE2  GLN  61          1HE2      GLN  61  -2.218   0.822  -8.058
  452   2HE2  GLN  61          2HE2      GLN  61  -2.230   1.197  -9.780
  453    H    GLU  62           H        GLU  62  -1.533  -4.110 -10.032
  454    HA   GLU  62           HA       GLU  62  -2.285  -2.676 -12.345
  455   1HB   GLU  62          2HB       GLU  62  -0.212  -4.063 -12.106
  456   2HB   GLU  62          3HB       GLU  62  -1.228  -5.510 -12.094
  457   1HG   GLU  62          2HG       GLU  62  -2.030  -4.599 -14.441
  458   2HG   GLU  62          3HG       GLU  62  -0.502  -3.702 -14.365
  459    H    LYS  63           H        LYS  63  -3.574  -5.709 -10.886
  460    HA   LYS  63           HA       LYS  63  -5.313  -6.360 -13.010
  461   1HB   LYS  63          2HB       LYS  63  -4.551  -7.646 -10.719
  462   2HB   LYS  63          3HB       LYS  63  -6.071  -6.963 -10.154
  463   1HG   LYS  63          2HG       LYS  63  -6.837  -8.922 -10.967
  464   2HG   LYS  63          3HG       LYS  63  -6.987  -7.963 -12.444
  465   1HD   LYS  63          2HD       LYS  63  -4.761  -9.906 -11.652
  466   2HD   LYS  63          3HD       LYS  63  -5.980 -10.162 -12.908
  467   1HE   LYS  63          2HE       LYS  63  -5.003  -8.291 -14.246
  468   2HE   LYS  63          3HE       LYS  63  -3.785  -8.015 -12.977
  469   1HZ   LYS  63          1HZ       LYS  63  -2.868  -9.262 -14.714
  470   2HZ   LYS  63          2HZ       LYS  63  -2.932 -10.190 -13.360
  471   3HZ   LYS  63          3HZ       LYS  63  -4.010 -10.445 -14.587
  472    H    ILE  64           H        ILE  64  -5.879  -4.442 -10.025
  473    HA   ILE  64           HA       ILE  64  -8.601  -3.815 -10.564
  474    HB   ILE  64           HB       ILE  64  -6.457  -2.211  -9.100
  475   1HG1  ILE  64          2HG1      ILE  64  -8.667  -4.062  -8.061
  476   2HG1  ILE  64          3HG1      ILE  64  -6.974  -4.536  -8.212
  477   1HG2  ILE  64          1HG2      ILE  64  -9.482  -1.904  -9.103
  478   2HG2  ILE  64          2HG2      ILE  64  -8.365  -1.049  -8.021
  479   3HG2  ILE  64          3HG2      ILE  64  -8.297  -0.738  -9.744
  480   1HD1  ILE  64          1HD1      ILE  64  -8.075  -2.428  -6.331
  481   2HD1  ILE  64          2HD1      ILE  64  -7.336  -3.983  -5.937
  482   3HD1  ILE  64          3HD1      ILE  64  -6.341  -2.691  -6.637
  483    H    GLU  65           H        GLU  65  -5.570  -2.130 -11.555
  484    HA   GLU  65           HA       GLU  65  -6.938  -0.036 -12.934
  485   1HB   GLU  65          2HB       GLU  65  -4.112  -1.135 -13.253
  486   2HB   GLU  65          3HB       GLU  65  -4.745   0.273 -14.109
  487   1HG   GLU  65          2HG       GLU  65  -5.388   1.245 -11.817
  488   2HG   GLU  65          3HG       GLU  65  -4.482  -0.077 -11.083
  489    H    LYS  66           H        LYS  66  -5.495  -3.019 -14.278
  490    HA   LYS  66           HA       LYS  66  -6.353  -2.634 -16.959
  491   1HB   LYS  66          2HB       LYS  66  -5.682  -5.113 -15.347
  492   2HB   LYS  66          3HB       LYS  66  -6.211  -5.171 -17.038
  493   1HG   LYS  66          2HG       LYS  66  -4.387  -3.593 -17.666
  494   2HG   LYS  66          3HG       LYS  66  -3.768  -3.663 -16.000
  495   1HD   LYS  66          2HD       LYS  66  -3.303  -6.027 -16.200
  496   2HD   LYS  66          3HD       LYS  66  -4.294  -6.153 -17.663
  497   1HE   LYS  66          2HE       LYS  66  -2.074  -6.299 -18.434
  498   2HE   LYS  66          3HE       LYS  66  -2.640  -4.685 -18.887
  499   1HZ   LYS  66          1HZ       LYS  66  -0.931  -5.438 -16.623
  500   2HZ   LYS  66          2HZ       LYS  66  -0.433  -4.611 -17.947
  501   3HZ   LYS  66          3HZ       LYS  66  -1.450  -3.899 -16.854
  502    H    LEU  67           H        LEU  67  -8.106  -3.968 -14.139
  503    HA   LEU  67           HA       LEU  67 -10.394  -4.846 -15.679
  504   1HB   LEU  67          2HB       LEU  67  -9.802  -4.324 -12.762
  505   2HB   LEU  67          3HB       LEU  67 -11.419  -4.664 -13.302
  506    HG   LEU  67           HG       LEU  67  -9.660  -6.540 -12.462
  507   1HD1  LEU  67          1HD1      LEU  67 -11.291  -8.174 -13.349
  508   2HD1  LEU  67          2HD1      LEU  67 -12.056  -6.766 -12.597
  509   3HD1  LEU  67          3HD1      LEU  67 -11.993  -6.898 -14.371
  510   1HD2  LEU  67          1HD2      LEU  67  -8.241  -6.472 -14.534
  511   2HD2  LEU  67          2HD2      LEU  67  -9.032  -8.023 -14.257
  512   3HD2  LEU  67          3HD2      LEU  67  -9.669  -6.929 -15.487
  513    H    GLY  68           H        GLY  68  -9.263  -1.695 -15.151
  514   1HA   GLY  68          2HA       GLY  68 -10.189   0.107 -16.223
  515   2HA   GLY  68          3HA       GLY  68 -11.762  -0.695 -16.328
  516    H    TYR  69           H        TYR  69  -9.663  -0.165 -13.477
  517    HA   TYR  69           HA       TYR  69 -11.615   1.771 -12.322
  518   1HB   TYR  69          2HB       TYR  69 -10.374  -0.576 -10.862
  519   2HB   TYR  69          3HB       TYR  69 -11.519   0.583 -10.194
  520    HD1  TYR  69           HD1      TYR  69 -11.210  -2.657 -11.568
  521    HD2  TYR  69           HD2      TYR  69 -13.813   0.767 -11.603
  522    HE1  TYR  69           HE1      TYR  69 -13.157  -4.117 -12.126
  523    HE2  TYR  69           HE2      TYR  69 -15.711  -0.671 -12.269
  524    HH   TYR  69           HH       TYR  69 -16.371  -2.822 -12.818
  525    H    HIS  70           H        HIS  70 -10.507   2.585 -10.127
  526    HA   HIS  70           HA       HIS  70  -7.595   2.891 -10.420
  527   1HB   HIS  70          2HB       HIS  70  -9.602   5.118 -10.720
  528   2HB   HIS  70          3HB       HIS  70  -8.215   5.427  -9.680
  529    HD1  HIS  70           1HD      HIS  70  -9.065   5.548 -13.274
  530    HD2  HIS  70           2HD      HIS  70  -5.690   5.025 -10.815
  531    HE1  HIS  70           1HE      HIS  70  -7.022   6.135 -14.692
  532    H    VAL  71           H        VAL  71  -6.585   3.282  -8.473
  533    HA   VAL  71           HA       VAL  71  -8.165   2.610  -6.058
  534    HB   VAL  71           HB       VAL  71  -5.956   2.063  -5.119
  535   1HG1  VAL  71          1HG1      VAL  71  -6.552   0.623  -7.726
  536   2HG1  VAL  71          2HG1      VAL  71  -5.644  -0.016  -6.342
  537   3HG1  VAL  71          3HG1      VAL  71  -7.372   0.346  -6.171
  538   1HG2  VAL  71          1HG2      VAL  71  -4.816   2.431  -7.924
  539   2HG2  VAL  71          2HG2      VAL  71  -4.525   3.544  -6.572
  540   3HG2  VAL  71          3HG2      VAL  71  -3.973   1.867  -6.476
  541    H    VAL  72           H        VAL  72  -8.156   3.886  -4.232
  542    HA   VAL  72           HA       VAL  72  -7.773   6.747  -4.793
  543    HB   VAL  72           HB       VAL  72  -8.761   5.297  -2.322
  544   1HG1  VAL  72          1HG1      VAL  72  -9.248   8.167  -3.266
  545   2HG1  VAL  72          2HG1      VAL  72 -10.000   7.404  -1.849
  546   3HG1  VAL  72          3HG1      VAL  72  -8.265   7.710  -1.863
  547   1HG2  VAL  72          1HG2      VAL  72 -10.399   6.373  -4.649
  548   2HG2  VAL  72          2HG2      VAL  72 -10.198   4.661  -4.223
  549   3HG2  VAL  72          3HG2      VAL  72 -11.050   5.737  -3.121
  550    H    THR  73           H        THR  73  -5.334   5.942  -5.052
  551    HA   THR  73           HA       THR  73  -3.927   5.994  -2.416
  552    HB   THR  73           HB       THR  73  -3.077   4.290  -4.764
  553    HG1  THR  73           1HG      THR  73  -5.196   3.695  -4.123
  554   1HG2  THR  73          1HG2      THR  73  -1.500   4.730  -2.815
  555   2HG2  THR  73          2HG2      THR  73  -2.700   3.865  -1.803
  556   3HG2  THR  73          3HG2      THR  73  -1.879   3.030  -3.128
  557    H    GLU  74           H        GLU  74  -2.093   7.227  -2.307
  558    HA   GLU  74           HA       GLU  74  -1.357   8.751  -4.762
  559   1HB   GLU  74          2HB       GLU  74  -1.987   9.885  -2.005
  560   2HB   GLU  74          3HB       GLU  74  -1.482  10.795  -3.438
  561   1HG   GLU  74          2HG       GLU  74  -3.538   9.997  -4.633
  562   2HG   GLU  74          3HG       GLU  74  -4.078   9.206  -3.140
  563    H    LYS  75           H        LYS  75   0.679   9.260  -4.958
  564    HA   LYS  75           HA       LYS  75   2.751   8.112  -3.223
  565   1HB   LYS  75          2HB       LYS  75   4.264   8.602  -4.928
  566   2HB   LYS  75          3HB       LYS  75   2.837   7.807  -5.608
  567   1HG   LYS  75          2HG       LYS  75   2.020  10.154  -6.245
  568   2HG   LYS  75          3HG       LYS  75   3.679  10.682  -5.937
  569   1HD   LYS  75          2HD       LYS  75   2.807   8.513  -7.897
  570   2HD   LYS  75          3HD       LYS  75   3.349  10.153  -8.310
  571   1HE   LYS  75          2HE       LYS  75   5.585   9.635  -7.253
  572   2HE   LYS  75          3HE       LYS  75   5.033   7.974  -6.950
  573   1HZ   LYS  75          1HZ       LYS  75   4.796   7.632  -9.261
  574   2HZ   LYS  75          2HZ       LYS  75   5.283   9.175  -9.610
  575   3HZ   LYS  75          3HZ       LYS  75   6.330   8.110  -8.916
  576    H    ALA  76           H        ALA  76   2.644   9.225  -1.334
  577    HA   ALA  76           HA       ALA  76   2.988  12.205  -1.416
  578   1HB   ALA  76          1HB       ALA  76   2.663  10.335   0.949
  579   2HB   ALA  76          2HB       ALA  76   2.703  12.108   0.994
  580   3HB   ALA  76          3HB       ALA  76   1.369  11.273   0.172
  581    H    GLU  77           H        GLU  77   5.013  13.174  -1.146
  582    HA   GLU  77           HA       GLU  77   7.328  11.395  -0.600
  583   1HB   GLU  77          2HB       GLU  77   7.107  14.291  -1.540
  584   2HB   GLU  77          3HB       GLU  77   8.616  13.516  -1.042
  585   1HG   GLU  77          2HG       GLU  77   8.395  11.821  -2.789
  586   2HG   GLU  77          3HG       GLU  77   6.891  12.576  -3.356
  587    H    PHE  78           H        PHE  78   7.890  11.130   1.468
  588    HA   PHE  78           HA       PHE  78   7.678  13.436   3.377
  589   1HB   PHE  78          2HB       PHE  78   7.471  10.460   3.890
  590   2HB   PHE  78          3HB       PHE  78   7.556  11.684   5.146
  591    HD1  PHE  78           1HD      PHE  78   5.547  13.587   3.228
  592    HD2  PHE  78           2HD      PHE  78   5.392   9.687   5.092
  593    HE1  PHE  78           1HE      PHE  78   3.118  13.672   3.181
  594    HE2  PHE  78           2HE      PHE  78   2.917   9.827   5.076
  595    HZ   PHE  78           HZ       PHE  78   1.781  11.762   4.015
  596    H    ASP  79           H        ASP  79   9.385  13.822   4.675
  597    HA   ASP  79           HA       ASP  79  12.014  13.133   3.459
  598   1HB   ASP  79          2HB       ASP  79  11.392  15.512   3.532
  599   2HB   ASP  79          3HB       ASP  79  11.023  15.397   5.255
  600    H    ILE  80           H        ILE  80  13.703  12.258   4.960
  601    HA   ILE  80           HA       ILE  80  12.461  11.160   7.471
  602    HB   ILE  80           HB       ILE  80  14.693  10.004   5.859
  603   1HG1  ILE  80          2HG1      ILE  80  11.729   9.499   5.451
  604   2HG1  ILE  80          3HG1      ILE  80  12.873  10.235   4.304
  605   1HG2  ILE  80          1HG2      ILE  80  14.131   7.951   7.068
  606   2HG2  ILE  80          2HG2      ILE  80  14.318   9.241   8.246
  607   3HG2  ILE  80          3HG2      ILE  80  12.691   8.721   7.771
  608   1HD1  ILE  80          1HD1      ILE  80  14.288   8.247   4.431
  609   2HD1  ILE  80          2HD1      ILE  80  12.924   7.422   5.274
  610   3HD1  ILE  80          3HD1      ILE  80  12.721   8.061   3.630
  611    H    GLU  81           H        GLU  81  13.316  11.630   9.367
  612    HA   GLU  81           HA       GLU  81  16.117  12.690   9.524
  613   1HB   GLU  81          2HB       GLU  81  13.709  13.023  11.315
  614   2HB   GLU  81          3HB       GLU  81  15.319  13.711  11.628
  615   1HG   GLU  81          2HG       GLU  81  15.139  15.027   9.550
  616   2HG   GLU  81          3HG       GLU  81  13.547  14.339   9.224
  617    H    GLY  82           H        GLY  82  17.260  10.750   9.762
  618   1HA   GLY  82          2HA       GLY  82  17.500   9.696  12.328
  619   2HA   GLY  82          3HA       GLY  82  16.376   8.611  11.487
  620    H    MET  83           H        MET  83  17.221   8.260   9.043
  621    HA   MET  83           HA       MET  83  19.401   6.510   9.384
  622   1HB   MET  83          2HB       MET  83  19.273   5.983   7.083
  623   2HB   MET  83          3HB       MET  83  17.613   6.287   7.624
  624   1HG   MET  83          2HG       MET  83  19.309   8.229   6.019
  625   2HG   MET  83          3HG       MET  83  18.047   7.192   5.402
  626   1HE   MET  83          1HE       MET  83  17.224   9.377   4.242
  627   2HE   MET  83          2HE       MET  83  16.627  10.802   5.134
  628   3HE   MET  83          3HE       MET  83  18.360  10.407   5.168
  629    H    THR  84           H        THR  84  21.483   6.911   9.711
  630    HA   THR  84           HA       THR  84  22.853   8.919   7.978
  631    HB   THR  84           HB       THR  84  24.311   9.306  10.021
  632    HG1  THR  84           1HG      THR  84  23.251   8.720  12.012
  633   1HG2  THR  84          1HG2      THR  84  22.796  10.892  11.066
  634   2HG2  THR  84          2HG2      THR  84  22.495  10.894   9.319
  635   3HG2  THR  84          3HG2      THR  84  21.378  10.055  10.413
  636    H    CYS  85           H        CYS  85  22.459   5.742   8.207
  637    HA   CYS  85           HA       CYS  85  25.333   5.202   7.564
  638   1HB   CYS  85          2HB       CYS  85  23.585   3.684   9.511
  639   2HB   CYS  85          3HB       CYS  85  24.785   2.809   8.530
  640    HG   CYS  85           HG       CYS  85  26.825   4.214   9.097
  641    H    ALA  86           H        ALA  86  23.149   2.554   7.412
  642    HA   ALA  86           HA       ALA  86  22.185   3.005   4.704
  643   1HB   ALA  86          1HB       ALA  86  23.630   1.273   3.669
  644   2HB   ALA  86          2HB       ALA  86  24.593   2.648   4.230
  645   3HB   ALA  86          3HB       ALA  86  24.561   1.146   5.177
  646    H    ALA  87           H        ALA  87  20.868   2.432   7.026
  647    HA   ALA  87           HA       ALA  87  19.960  -0.372   6.727
  648   1HB   ALA  87          1HB       ALA  87  21.146   0.691   9.324
  649   2HB   ALA  87          2HB       ALA  87  20.364  -0.887   9.083
  650   3HB   ALA  87          3HB       ALA  87  21.888  -0.522   8.255
  651    H    CYS  88           H        CYS  88  19.617   2.684   8.697
  652    HA   CYS  88           HA       CYS  88  17.184   2.006   9.856
  653   1HB   CYS  88          2HB       CYS  88  18.188   4.724   9.007
  654   2HB   CYS  88          3HB       CYS  88  16.895   4.446  10.186
  655    HG   CYS  88           HG       CYS  88  19.045   5.184  11.440
  656    H    ALA  89           H        ALA  89  17.824   3.706   6.772
  657    HA   ALA  89           HA       ALA  89  15.150   4.161   5.950
  658   1HB   ALA  89          1HB       ALA  89  16.065   4.393   3.721
  659   2HB   ALA  89          2HB       ALA  89  17.186   5.134   4.877
  660   3HB   ALA  89          3HB       ALA  89  17.541   3.531   4.188
  661    H    ASN  90           H        ASN  90  17.225   1.244   5.752
  662    HA   ASN  90           HA       ASN  90  15.491  -0.129   3.890
  663   1HB   ASN  90          2HB       ASN  90  17.527  -1.368   5.776
  664   2HB   ASN  90          3HB       ASN  90  16.823  -2.091   4.329
  665   1HD2  ASN  90          1HD2      ASN  90  19.618  -1.946   4.700
  666   2HD2  ASN  90          2HD2      ASN  90  20.285  -0.764   3.605
  667    H    ARG  91           H        ARG  91  15.971  -0.042   7.414
  668    HA   ARG  91           HA       ARG  91  14.012  -2.012   8.044
  669   1HB   ARG  91          2HB       ARG  91  15.707  -0.100   9.503
  670   2HB   ARG  91          3HB       ARG  91  14.119  -0.224  10.244
  671   1HG   ARG  91          2HG       ARG  91  15.772  -2.650   9.462
  672   2HG   ARG  91          3HG       ARG  91  15.890  -1.888  11.055
  673   1HD   ARG  91          2HD       ARG  91  13.686  -2.404  11.661
  674   2HD   ARG  91          3HD       ARG  91  13.170  -2.722   9.991
  675    HE   ARG  91           HE       ARG  91  15.216  -4.566  10.637
  676   1HH1  ARG  91          2HH2      ARG  91  11.913  -3.823  11.566
  677   2HH1  ARG  91          1HH2      ARG  91  11.439  -5.465  11.886
  678   1HH2  ARG  91          2HH1      ARG  91  14.633  -6.785  11.005
  679   2HH2  ARG  91          1HH1      ARG  91  13.041  -7.194  11.551
  680    H    ILE  92           H        ILE  92  13.718   1.587   7.968
  681    HA   ILE  92           HA       ILE  92  10.909   1.528   8.515
  682    HB   ILE  92           HB       ILE  92  10.840   3.844   7.617
  683   1HG1  ILE  92          2HG1      ILE  92  13.431   4.697   7.498
  684   2HG1  ILE  92          3HG1      ILE  92  13.443   3.165   6.628
  685   1HG2  ILE  92          1HG2      ILE  92  11.254   3.452   9.969
  686   2HG2  ILE  92          2HG2      ILE  92  12.994   3.216   9.665
  687   3HG2  ILE  92          3HG2      ILE  92  12.235   4.803   9.413
  688   1HD1  ILE  92          1HD1      ILE  92  11.572   3.991   5.189
  689   2HD1  ILE  92          2HD1      ILE  92  11.597   5.524   6.092
  690   3HD1  ILE  92          3HD1      ILE  92  12.999   5.051   5.113
  691    H    GLU  93           H        GLU  93  12.686   1.224   5.377
  692    HA   GLU  93           HA       GLU  93  10.491   1.405   3.654
  693   1HB   GLU  93          2HB       GLU  93  12.862   1.370   2.950
  694   2HB   GLU  93          3HB       GLU  93  13.027  -0.313   3.432
  695   1HG   GLU  93          2HG       GLU  93  10.988   0.659   1.423
  696   2HG   GLU  93          3HG       GLU  93  12.635   0.189   0.979
  697    H    LYS  94           H        LYS  94  12.078  -1.513   5.065
  698    HA   LYS  94           HA       LYS  94  10.187  -3.321   4.160
  699   1HB   LYS  94          2HB       LYS  94  11.929  -3.359   6.655
  700   2HB   LYS  94          3HB       LYS  94  10.929  -4.742   6.198
  701   1HG   LYS  94          2HG       LYS  94  13.049  -3.497   4.393
  702   2HG   LYS  94          3HG       LYS  94  13.299  -4.904   5.423
  703   1HD   LYS  94          2HD       LYS  94  10.945  -5.530   3.940
  704   2HD   LYS  94          3HD       LYS  94  11.928  -4.611   2.813
  705   1HE   LYS  94          2HE       LYS  94  12.507  -6.879   2.453
  706   2HE   LYS  94          3HE       LYS  94  13.872  -6.169   3.325
  707   1HZ   LYS  94          1HZ       LYS  94  12.934  -7.138   5.352
  708   2HZ   LYS  94          2HZ       LYS  94  11.706  -7.809   4.486
  709   3HZ   LYS  94          3HZ       LYS  94  13.255  -8.299   4.229
  710    H    ARG  95           H        ARG  95   9.747  -1.050   6.782
  711    HA   ARG  95           HA       ARG  95   7.196  -2.426   7.579
  712   1HB   ARG  95          2HB       ARG  95   8.514   0.159   8.469
  713   2HB   ARG  95          3HB       ARG  95   6.785  -0.113   8.657
  714   1HG   ARG  95          2HG       ARG  95   7.873  -2.516   9.608
  715   2HG   ARG  95          3HG       ARG  95   9.032  -1.312  10.127
  716   1HD   ARG  95          2HD       ARG  95   7.124   0.040  11.098
  717   2HD   ARG  95          3HD       ARG  95   5.973  -1.164  10.561
  718    HE   ARG  95           HE       ARG  95   7.642  -1.219  12.913
  719   1HH1  ARG  95          2HH2      ARG  95   6.068  -3.291  10.548
  720   2HH1  ARG  95          1HH2      ARG  95   5.861  -4.654  11.604
  721   1HH2  ARG  95          2HH1      ARG  95   7.417  -3.007  14.368
  722   2HH2  ARG  95          1HH1      ARG  95   6.671  -4.480  13.841
  723    H    LEU  96           H        LEU  96   7.970   0.760   6.278
  724    HA   LEU  96           HA       LEU  96   5.428   1.583   5.597
  725   1HB   LEU  96          2HB       LEU  96   8.003   2.215   4.160
  726   2HB   LEU  96          3HB       LEU  96   6.451   3.035   3.934
  727    HG   LEU  96           HG       LEU  96   8.142   3.054   6.490
  728   1HD1  LEU  96          1HD1      LEU  96   8.060   5.482   6.051
  729   2HD1  LEU  96          2HD1      LEU  96   8.777   4.582   4.701
  730   3HD1  LEU  96          3HD1      LEU  96   7.092   5.166   4.588
  731   1HD2  LEU  96          1HD2      LEU  96   5.282   3.902   6.073
  732   2HD2  LEU  96          2HD2      LEU  96   5.972   2.878   7.353
  733   3HD2  LEU  96          3HD2      LEU  96   6.317   4.606   7.337
  734    H    ASN  97           H        ASN  97   7.561  -0.346   3.551
  735    HA   ASN  97           HA       ASN  97   6.476  -0.757   1.163
  736   1HB   ASN  97          2HB       ASN  97   8.341  -2.031   2.286
  737   2HB   ASN  97          3HB       ASN  97   7.137  -3.044   3.075
  738   1HD2  ASN  97          1HD2      ASN  97   9.105  -2.567   0.352
  739   2HD2  ASN  97          2HD2      ASN  97   8.375  -3.741  -0.732
  740    H    LYS  98           H        LYS  98   5.084  -2.136   4.150
  741    HA   LYS  98           HA       LYS  98   2.452  -1.837   3.151
  742   1HB   LYS  98          2HB       LYS  98   1.633  -4.143   3.287
  743   2HB   LYS  98          3HB       LYS  98   2.655  -3.857   1.898
  744   1HG   LYS  98          2HG       LYS  98   4.176  -5.365   2.526
  745   2HG   LYS  98          3HG       LYS  98   4.264  -4.833   4.188
  746   1HD   LYS  98          2HD       LYS  98   1.993  -6.569   3.124
  747   2HD   LYS  98          3HD       LYS  98   3.498  -7.205   3.792
  748   1HE   LYS  98          2HE       LYS  98   1.955  -7.436   5.537
  749   2HE   LYS  98          3HE       LYS  98   2.947  -6.072   5.982
  750   1HZ   LYS  98          1HZ       LYS  98   1.194  -4.627   5.469
  751   2HZ   LYS  98          2HZ       LYS  98   0.232  -5.809   4.739
  752   3HZ   LYS  98          3HZ       LYS  98   0.533  -5.812   6.346
  753    H    ILE  99           H        ILE  99   2.734  -0.555   5.200
  754    HA   ILE  99           HA       ILE  99   2.446  -2.112   7.681
  755    HB   ILE  99           HB       ILE  99   1.672   0.735   6.964
  756   1HG1  ILE  99          2HG1      ILE  99   3.794  -0.466   8.815
  757   2HG1  ILE  99          3HG1      ILE  99   4.116   0.068   7.162
  758   1HG2  ILE  99          1HG2      ILE  99   1.506  -0.679   9.675
  759   2HG2  ILE  99          2HG2      ILE  99   1.158   1.033   9.367
  760   3HG2  ILE  99          3HG2      ILE  99   0.100  -0.194   8.714
  761   1HD1  ILE  99          1HD1      ILE  99   3.576   2.345   7.690
  762   2HD1  ILE  99          2HD1      ILE  99   3.125   1.925   9.355
  763   3HD1  ILE  99          3HD1      ILE  99   4.796   1.723   8.823
  764    H    GLU 100           H        GLU 100  -0.132  -0.162   6.218
  765    HA   GLU 100           HA       GLU 100  -1.761  -2.627   5.821
  766   1HB   GLU 100          2HB       GLU 100  -2.464  -0.035   7.223
  767   2HB   GLU 100          3HB       GLU 100  -3.735  -0.901   6.329
  768   1HG   GLU 100          2HG       GLU 100  -2.026  -2.240   8.446
  769   2HG   GLU 100          3HG       GLU 100  -3.606  -1.504   8.746
  770    H    GLY 101           H        GLY 101  -2.996   0.511   4.966
  771   1HA   GLY 101          2HA       GLY 101  -3.265  -0.478   2.271
  772   2HA   GLY 101          3HA       GLY 101  -3.914   1.039   2.945
  773    H    VAL 102           H        VAL 102  -0.668  -0.336   2.459
  774    HA   VAL 102           HA       VAL 102   0.194   2.129   1.010
  775    HB   VAL 102           HB       VAL 102   1.963   0.209   2.535
  776   1HG1  VAL 102          1HG1      VAL 102   3.209   1.327   0.877
  777   2HG1  VAL 102          2HG1      VAL 102   2.345   2.859   1.100
  778   3HG1  VAL 102          3HG1      VAL 102   3.474   2.320   2.324
  779   1HG2  VAL 102          1HG2      VAL 102   0.475   1.312   4.158
  780   2HG2  VAL 102          2HG2      VAL 102   2.125   1.934   4.275
  781   3HG2  VAL 102          3HG2      VAL 102   0.875   2.893   3.463
  782    H    ALA 103           H        ALA 103   0.377   1.806  -1.101
  783    HA   ALA 103           HA       ALA 103   0.228  -0.865  -2.236
  784   1HB   ALA 103          1HB       ALA 103  -0.884   0.946  -3.388
  785   2HB   ALA 103          2HB       ALA 103   0.637   1.858  -3.528
  786   3HB   ALA 103          3HB       ALA 103   0.432   0.327  -4.401
  787    H    ASN 104           H        ASN 104   2.663   1.756  -1.887
  788    HA   ASN 104           HA       ASN 104   4.865  -0.163  -1.970
  789   1HB   ASN 104          2HB       ASN 104   4.782   2.105  -4.019
  790   2HB   ASN 104          3HB       ASN 104   6.120   0.997  -3.739
  791   1HD2  ASN 104          1HD2      ASN 104   3.401   1.599  -5.663
  792   2HD2  ASN 104          2HD2      ASN 104   3.286  -0.028  -6.348
  793    H    ALA 105           H        ALA 105   6.954   1.098  -1.627
  794    HA   ALA 105           HA       ALA 105   6.680   3.793  -0.628
  795   1HB   ALA 105          1HB       ALA 105   7.269   3.423   1.699
  796   2HB   ALA 105          2HB       ALA 105   5.751   2.600   1.311
  797   3HB   ALA 105          3HB       ALA 105   7.256   1.665   1.445
  798    HA   PRO 106           HA       PRO 106  10.979   2.386  -1.829
  799   1HB   PRO 106          2HB       PRO 106  11.497   4.060  -3.943
  800   2HB   PRO 106          3HB       PRO 106  10.667   2.484  -4.090
  801   1HG   PRO 106          2HG       PRO 106   9.427   5.221  -3.894
  802   2HG   PRO 106          3HG       PRO 106   9.022   3.930  -5.056
  803   1HD   PRO 106          2HD       PRO 106   7.527   4.327  -2.813
  804   2HD   PRO 106          3HD       PRO 106   7.868   2.680  -3.405
  805    H    VAL 107           H        VAL 107  12.697   3.222  -0.842
  806    HA   VAL 107           HA       VAL 107  12.614   5.957   0.289
  807    HB   VAL 107           HB       VAL 107  14.268   5.152   1.869
  808   1HG1  VAL 107          1HG1      VAL 107  11.896   3.238   1.709
  809   2HG1  VAL 107          2HG1      VAL 107  12.861   3.636   3.146
  810   3HG1  VAL 107          3HG1      VAL 107  11.865   4.875   2.385
  811   1HG2  VAL 107          1HG2      VAL 107  15.473   3.449   0.548
  812   2HG2  VAL 107          2HG2      VAL 107  14.861   2.764   2.054
  813   3HG2  VAL 107          3HG2      VAL 107  14.028   2.414   0.533
  814    H    ASN 108           H        ASN 108  14.360   7.405  -0.011
  815    HA   ASN 108           HA       ASN 108  16.414   6.622  -2.045
  816   1HB   ASN 108          2HB       ASN 108  15.088   9.287  -1.461
  817   2HB   ASN 108          3HB       ASN 108  16.548   9.090  -2.440
  818   1HD2  ASN 108          1HD2      ASN 108  14.861  10.317  -3.941
  819   2HD2  ASN 108          2HD2      ASN 108  13.977   9.239  -5.003
  820    H    PHE 109           H        PHE 109  18.457   7.442  -1.695
  821    HA   PHE 109           HA       PHE 109  19.162   8.311   1.078
  822   1HB   PHE 109          2HB       PHE 109  19.757   5.927  -0.359
  823   2HB   PHE 109          3HB       PHE 109  21.216   6.868  -0.431
  824    HD1  PHE 109           1HD      PHE 109  21.937   7.984   1.916
  825    HD2  PHE 109           2HD      PHE 109  19.332   4.566   1.524
  826    HE1  PHE 109           1HE      PHE 109  22.281   7.443   4.302
  827    HE2  PHE 109           2HE      PHE 109  19.722   3.998   3.882
  828    HZ   PHE 109           HZ       PHE 109  21.203   5.438   5.300
  829    H    ALA 110           H        ALA 110  18.577   9.774  -1.317
  830    HA   ALA 110           HA       ALA 110  21.157  11.242  -1.818
  831   1HB   ALA 110          1HB       ALA 110  20.681   9.802  -3.762
  832   2HB   ALA 110          2HB       ALA 110  19.072  10.543  -3.929
  833   3HB   ALA 110          3HB       ALA 110  20.536  11.523  -4.174
  834    H    LEU 111           H        LEU 111  17.597  11.380  -1.722
  835    HA   LEU 111           HA       LEU 111  17.641  14.336  -1.498
  836   1HB   LEU 111          2HB       LEU 111  15.285  12.451  -1.521
  837   2HB   LEU 111          3HB       LEU 111  15.290  14.181  -1.873
  838    HG   LEU 111           HG       LEU 111  16.347  11.873  -3.575
  839   1HD1  LEU 111          1HD1      LEU 111  13.887  12.200  -3.526
  840   2HD1  LEU 111          2HD1      LEU 111  14.105  13.876  -4.059
  841   3HD1  LEU 111          3HD1      LEU 111  14.576  12.537  -5.127
  842   1HD2  LEU 111          1HD2      LEU 111  17.847  13.840  -3.910
  843   2HD2  LEU 111          2HD2      LEU 111  16.818  13.602  -5.327
  844   3HD2  LEU 111          3HD2      LEU 111  16.432  14.883  -4.158
  845    H    GLU 112           H        GLU 112  17.960  11.638   0.518
  846    HA   GLU 112           HA       GLU 112  17.191  10.823   2.416
  847   1HB   GLU 112          2HB       GLU 112  17.573  13.796   2.921
  848   2HB   GLU 112          3HB       GLU 112  17.283  12.661   4.220
  849   1HG   GLU 112          2HG       GLU 112  19.659  12.877   3.962
  850   2HG   GLU 112          3HG       GLU 112  19.247  11.261   3.383
  851    H    THR 113           H        THR 113  15.226  10.431   1.013
  852    HA   THR 113           HA       THR 113  12.762  11.372   2.403
  853    HB   THR 113           HB       THR 113  11.621  11.792   0.308
  854    HG1  THR 113           1HG      THR 113  14.086  11.003  -0.823
  855   1HG2  THR 113          1HG2      THR 113  14.309  13.192   0.331
  856   2HG2  THR 113          2HG2      THR 113  12.908  13.725  -0.553
  857   3HG2  THR 113          3HG2      THR 113  12.916  13.691   1.248
  858    H    VAL 114           H        VAL 114  10.888  10.120   1.965
  859    HA   VAL 114           HA       VAL 114  11.249   7.581   0.517
  860    HB   VAL 114           HB       VAL 114  11.113   6.901   2.834
  861   1HG1  VAL 114          1HG1      VAL 114   9.275   7.394   4.317
  862   2HG1  VAL 114          2HG1      VAL 114  10.009   8.923   3.813
  863   3HG1  VAL 114          3HG1      VAL 114   8.474   8.390   3.093
  864   1HG2  VAL 114          1HG2      VAL 114   8.378   6.421   1.625
  865   2HG2  VAL 114          2HG2      VAL 114   9.859   5.621   1.057
  866   3HG2  VAL 114          3HG2      VAL 114   9.301   5.374   2.708
  867    H    THR 115           H        THR 115   9.802   7.325  -1.067
  868    HA   THR 115           HA       THR 115   7.473   9.199  -1.241
  869    HB   THR 115           HB       THR 115   8.412   6.986  -3.099
  870    HG1  THR 115           1HG      THR 115   8.701   9.801  -3.214
  871   1HG2  THR 115          1HG2      THR 115   6.814   8.020  -4.692
  872   2HG2  THR 115          2HG2      THR 115   5.990   7.370  -3.268
  873   3HG2  THR 115          3HG2      THR 115   6.256   9.122  -3.411
  874    H    VAL 116           H        VAL 116   5.720   8.473  -0.086
  875    HA   VAL 116           HA       VAL 116   5.425   5.523   0.370
  876    HB   VAL 116           HB       VAL 116   5.677   6.720   2.435
  877   1HG1  VAL 116          1HG1      VAL 116   4.003   8.223   3.317
  878   2HG1  VAL 116          2HG1      VAL 116   4.751   8.946   1.892
  879   3HG1  VAL 116          3HG1      VAL 116   3.120   8.236   1.793
  880   1HG2  VAL 116          1HG2      VAL 116   2.863   5.689   1.975
  881   2HG2  VAL 116          2HG2      VAL 116   4.294   4.697   2.326
  882   3HG2  VAL 116          3HG2      VAL 116   3.674   5.826   3.542
  883    H    GLU 117           H        GLU 117   4.091   4.624  -1.064
  884    HA   GLU 117           HA       GLU 117   2.004   6.274  -2.421
  885   1HB   GLU 117          2HB       GLU 117   3.729   3.952  -3.156
  886   2HB   GLU 117          3HB       GLU 117   2.023   3.732  -3.552
  887   1HG   GLU 117          2HG       GLU 117   1.993   5.820  -4.802
  888   2HG   GLU 117          3HG       GLU 117   3.721   6.071  -4.420
  889    H    TYR 118           H        TYR 118   0.338   6.335  -0.935
  890    HA   TYR 118           HA       TYR 118  -0.745   3.720  -0.109
  891   1HB   TYR 118          2HB       TYR 118  -0.605   4.034   2.185
  892   2HB   TYR 118          3HB       TYR 118   0.975   4.567   1.657
  893    HD1  TYR 118           HD1      TYR 118  -1.723   5.265   3.762
  894    HD2  TYR 118           HD2      TYR 118   0.973   7.283   1.069
  895    HE1  TYR 118           HE1      TYR 118  -2.117   7.388   4.953
  896    HE2  TYR 118           HE2      TYR 118   0.552   9.403   2.224
  897    HH   TYR 118           HH       TYR 118  -0.671  10.471   3.897
  898    H    ASN 119           H        ASN 119  -2.688   3.987   1.225
  899    HA   ASN 119           HA       ASN 119  -4.520   5.649  -0.387
  900   1HB   ASN 119          2HB       ASN 119  -4.429   3.092  -0.224
  901   2HB   ASN 119          3HB       ASN 119  -5.121   3.257   1.382
  902   1HD2  ASN 119          1HD2      ASN 119  -5.675   3.283  -2.058
  903   2HD2  ASN 119          2HD2      ASN 119  -7.428   3.365  -1.968
  904    HA   PRO 120           HA       PRO 120  -4.285   7.774   3.639
  905   1HB   PRO 120          2HB       PRO 120  -4.888  10.328   2.944
  906   2HB   PRO 120          3HB       PRO 120  -3.395   9.536   2.384
  907   1HG   PRO 120          2HG       PRO 120  -6.026   9.704   0.871
  908   2HG   PRO 120          3HG       PRO 120  -4.415  10.241   0.307
  909   1HD   PRO 120          2HD       PRO 120  -5.356   7.792  -0.318
  910   2HD   PRO 120          3HD       PRO 120  -3.641   8.035   0.121
  911    H    LYS 121           H        LYS 121  -6.732   6.277   2.714
  912    HA   LYS 121           HA       LYS 121  -8.851   7.782   4.181
  913   1HB   LYS 121          2HB       LYS 121  -9.205   5.538   2.165
  914   2HB   LYS 121          3HB       LYS 121 -10.447   6.589   2.863
  915   1HG   LYS 121          2HG       LYS 121  -8.222   7.399   0.917
  916   2HG   LYS 121          3HG       LYS 121  -9.919   7.197   0.554
  917   1HD   LYS 121          2HD       LYS 121 -10.472   9.053   2.174
  918   2HD   LYS 121          3HD       LYS 121  -8.734   9.296   2.411
  919   1HE   LYS 121          2HE       LYS 121  -8.570   9.584  -0.159
  920   2HE   LYS 121          3HE       LYS 121 -10.337   9.715  -0.140
  921   1HZ   LYS 121          1HZ       LYS 121 -10.060  11.593   1.384
  922   2HZ   LYS 121          2HZ       LYS 121  -8.421  11.447   1.288
  923   3HZ   LYS 121          3HZ       LYS 121  -9.284  11.853  -0.046
  924    H    GLU 122           H        GLU 122  -7.413   4.525   3.502
  925    HA   GLU 122           HA       GLU 122  -8.497   3.329   5.891
  926   1HB   GLU 122          2HB       GLU 122  -6.055   2.599   4.206
  927   2HB   GLU 122          3HB       GLU 122  -6.716   1.636   5.536
  928   1HG   GLU 122          2HG       GLU 122  -7.943   2.100   2.807
  929   2HG   GLU 122          3HG       GLU 122  -7.406   0.621   3.563
  930    H    ALA 123           H        ALA 123  -5.298   4.813   5.104
  931    HA   ALA 123           HA       ALA 123  -4.683   4.932   8.041
  932   1HB   ALA 123          1HB       ALA 123  -2.338   4.574   7.455
  933   2HB   ALA 123          2HB       ALA 123  -3.328   3.239   6.851
  934   3HB   ALA 123          3HB       ALA 123  -2.757   4.492   5.730
  935    H    SER 124           H        SER 124  -2.584   6.588   8.122
  936    HA   SER 124           HA       SER 124  -3.014   8.976   6.511
  937   1HB   SER 124          2HB       SER 124  -3.622  10.421   8.413
  938   2HB   SER 124          3HB       SER 124  -4.858   9.184   8.155
  939    HG   SER 124           HG       SER 124  -3.921   7.986   9.851
  940    H    VAL 125           H        VAL 125  -1.503  10.721   7.248
  941    HA   VAL 125           HA       VAL 125   1.135   9.922   7.471
  942    HB   VAL 125           HB       VAL 125   0.142  12.504   8.723
  943   1HG1  VAL 125          1HG1      VAL 125   2.611  11.967   7.022
  944   2HG1  VAL 125          2HG1      VAL 125   2.272  13.349   8.081
  945   3HG1  VAL 125          3HG1      VAL 125   2.618  11.783   8.779
  946   1HG2  VAL 125          1HG2      VAL 125   0.436  13.475   6.372
  947   2HG2  VAL 125          2HG2      VAL 125   0.337  11.805   5.774
  948   3HG2  VAL 125          3HG2      VAL 125  -1.033  12.537   6.635
  949    H    SER 126           H        SER 126  -1.121  10.676  10.178
  950    HA   SER 126           HA       SER 126   0.739  10.539  12.259
  951   1HB   SER 126          2HB       SER 126  -2.197   9.727  12.239
  952   2HB   SER 126          3HB       SER 126  -1.217  10.054  13.688
  953    HG   SER 126           HG       SER 126  -2.389  11.922  12.918
  954    H    ASP 127           H        ASP 127  -0.982   7.818  10.651
  955    HA   ASP 127           HA       ASP 127  -0.139   5.760  12.487
  956   1HB   ASP 127          2HB       ASP 127  -1.969   5.346  10.952
  957   2HB   ASP 127          3HB       ASP 127  -0.962   5.741   9.547
  958    H    LEU 128           H        LEU 128   1.081   6.998   9.427
  959    HA   LEU 128           HA       LEU 128   3.303   5.285   9.098
  960   1HB   LEU 128          2HB       LEU 128   2.815   8.098   8.115
  961   2HB   LEU 128          3HB       LEU 128   4.108   7.057   7.535
  962    HG   LEU 128           HG       LEU 128   1.148   6.263   7.415
  963   1HD1  LEU 128          1HD1      LEU 128   1.338   6.831   4.995
  964   2HD1  LEU 128          2HD1      LEU 128   1.451   8.241   6.063
  965   3HD1  LEU 128          3HD1      LEU 128   2.930   7.547   5.342
  966   1HD2  LEU 128          1HD2      LEU 128   3.595   5.244   5.921
  967   2HD2  LEU 128          2HD2      LEU 128   2.759   4.358   7.222
  968   3HD2  LEU 128          3HD2      LEU 128   1.934   4.663   5.696
  969    H    LYS 129           H        LYS 129   3.098   8.531  10.568
  970    HA   LYS 129           HA       LYS 129   5.816   8.679  11.460
  971   1HB   LYS 129          2HB       LYS 129   3.255   9.918  12.526
  972   2HB   LYS 129          3HB       LYS 129   4.858  10.261  13.195
  973   1HG   LYS 129          2HG       LYS 129   5.563  10.752  10.751
  974   2HG   LYS 129          3HG       LYS 129   3.861  10.890  10.387
  975   1HD   LYS 129          2HD       LYS 129   5.375  12.520  12.514
  976   2HD   LYS 129          3HD       LYS 129   5.206  13.013  10.839
  977   1HE   LYS 129          2HE       LYS 129   3.581  14.215  12.126
  978   2HE   LYS 129          3HE       LYS 129   2.748  13.105  11.032
  979   1HZ   LYS 129          1HZ       LYS 129   2.441  11.616  12.883
  980   2HZ   LYS 129          2HZ       LYS 129   3.243  12.621  13.903
  981   3HZ   LYS 129          3HZ       LYS 129   1.805  13.086  13.242
  982    H    GLU 130           H        GLU 130   2.870   7.430  13.146
  983    HA   GLU 130           HA       GLU 130   4.104   6.758  15.555
  984   1HB   GLU 130          2HB       GLU 130   1.591   6.588  14.577
  985   2HB   GLU 130          3HB       GLU 130   2.003   4.884  14.467
  986   1HG   GLU 130          2HG       GLU 130   2.296   6.611  16.987
  987   2HG   GLU 130          3HG       GLU 130   0.819   5.750  16.554
  988    H    ALA 131           H        ALA 131   3.897   4.855  12.532
  989    HA   ALA 131           HA       ALA 131   5.237   2.534  13.520
  990   1HB   ALA 131          1HB       ALA 131   5.582   1.981  11.167
  991   2HB   ALA 131          2HB       ALA 131   3.935   2.587  11.449
  992   3HB   ALA 131          3HB       ALA 131   5.149   3.633  10.681
  993    H    VAL 132           H        VAL 132   6.575   5.454  11.805
  994    HA   VAL 132           HA       VAL 132   9.248   4.388  11.863
  995    HB   VAL 132           HB       VAL 132   8.165   7.154  11.263
  996   1HG1  VAL 132          1HG1      VAL 132  10.452   7.443  12.030
  997   2HG1  VAL 132          2HG1      VAL 132  10.995   6.036  11.088
  998   3HG1  VAL 132          3HG1      VAL 132  10.478   7.522  10.267
  999   1HG2  VAL 132          1HG2      VAL 132   7.549   5.424   9.618
 1000   2HG2  VAL 132          2HG2      VAL 132   8.838   6.419   8.928
 1001   3HG2  VAL 132          3HG2      VAL 132   9.215   4.822   9.574
 1002    H    ASP 133           H        ASP 133   7.329   6.325  14.115
 1003    HA   ASP 133           HA       ASP 133   9.396   7.054  15.860
 1004   1HB   ASP 133          2HB       ASP 133   6.406   6.766  16.035
 1005   2HB   ASP 133          3HB       ASP 133   7.309   6.759  17.538
 1006    H    LYS 134           H        LYS 134   7.243   4.132  15.800
 1007    HA   LYS 134           HA       LYS 134   8.597   2.686  17.830
 1008   1HB   LYS 134          2HB       LYS 134   6.906   1.882  15.479
 1009   2HB   LYS 134          3HB       LYS 134   8.058   0.685  16.049
 1010   1HG   LYS 134          2HG       LYS 134   6.275   0.105  17.268
 1011   2HG   LYS 134          3HG       LYS 134   7.099   1.144  18.431
 1012   1HD   LYS 134          2HD       LYS 134   5.551   3.027  17.780
 1013   2HD   LYS 134          3HD       LYS 134   4.804   1.968  16.579
 1014   1HE   LYS 134          2HE       LYS 134   4.258   0.329  18.458
 1015   2HE   LYS 134          3HE       LYS 134   4.793   1.565  19.614
 1016   1HZ   LYS 134          1HZ       LYS 134   2.728   2.142  17.591
 1017   2HZ   LYS 134          2HZ       LYS 134   2.327   1.505  19.079
 1018   3HZ   LYS 134          3HZ       LYS 134   3.047   2.983  18.873
 1019    H    LEU 135           H        LEU 135   9.483   2.956  14.355
 1020    HA   LEU 135           HA       LEU 135  11.777   1.216  14.619
 1021   1HB   LEU 135          2HB       LEU 135  11.032   3.319  12.578
 1022   2HB   LEU 135          3HB       LEU 135  12.591   2.530  12.543
 1023    HG   LEU 135           HG       LEU 135  11.068   1.504  10.985
 1024   1HD1  LEU 135          1HD1      LEU 135  12.894   0.190  12.102
 1025   2HD1  LEU 135          2HD1      LEU 135  11.631  -0.549  13.115
 1026   3HD1  LEU 135          3HD1      LEU 135  11.565  -0.716  11.341
 1027   1HD2  LEU 135          1HD2      LEU 135   9.300  -0.019  11.816
 1028   2HD2  LEU 135          2HD2      LEU 135   9.356   0.761  13.382
 1029   3HD2  LEU 135          3HD2      LEU 135   8.919   1.700  11.920
 1030    H    GLY 136           H        GLY 136  11.285   4.480  15.703
 1031   1HA   GLY 136          2HA       GLY 136  12.617   5.465  17.299
 1032   2HA   GLY 136          3HA       GLY 136  13.995   4.455  16.853
 1033    H    TYR 137           H        TYR 137  12.043   6.315  14.508
 1034    HA   TYR 137           HA       TYR 137  14.159   8.410  14.299
 1035   1HB   TYR 137          2HB       TYR 137  12.916   7.037  11.901
 1036   2HB   TYR 137          3HB       TYR 137  14.217   8.205  11.896
 1037    HD1  TYR 137           HD1      TYR 137  16.327   7.391  13.497
 1038    HD2  TYR 137           HD2      TYR 137  13.442   4.785  11.641
 1039    HE1  TYR 137           HE1      TYR 137  17.753   5.441  14.013
 1040    HE2  TYR 137           HE2      TYR 137  14.876   2.839  12.161
 1041    HH   TYR 137           HH       TYR 137  16.502   2.138  13.653
 1042    H    LYS 138           H        LYS 138  12.951   9.975  12.309
 1043    HA   LYS 138           HA       LYS 138  10.079   9.874  12.790
 1044   1HB   LYS 138          2HB       LYS 138   9.678  12.109  13.316
 1045   2HB   LYS 138          3HB       LYS 138  10.683  11.403  14.563
 1046   1HG   LYS 138          2HG       LYS 138  11.707  13.171  12.283
 1047   2HG   LYS 138          3HG       LYS 138  11.190  13.810  13.818
 1048   1HD   LYS 138          2HD       LYS 138  13.464  11.800  13.530
 1049   2HD   LYS 138          3HD       LYS 138  13.637  13.545  13.559
 1050   1HE   LYS 138          2HE       LYS 138  12.727  13.693  15.813
 1051   2HE   LYS 138          3HE       LYS 138  12.402  11.950  15.850
 1052   1HZ   LYS 138          1HZ       LYS 138  14.436  12.510  16.969
 1053   2HZ   LYS 138          2HZ       LYS 138  14.734  11.543  15.671
 1054   3HZ   LYS 138          3HZ       LYS 138  15.069  13.154  15.591
 1055    H    LEU 139           H        LEU 139   8.825  10.894  11.258
 1056    HA   LEU 139           HA       LEU 139  10.164  11.358   8.642
 1057   1HB   LEU 139          2HB       LEU 139   7.313  10.684   9.386
 1058   2HB   LEU 139          3HB       LEU 139   7.797  11.224   7.778
 1059    HG   LEU 139           HG       LEU 139   8.871   8.734   9.154
 1060   1HD1  LEU 139          1HD1      LEU 139   6.792   9.165   6.984
 1061   2HD1  LEU 139          2HD1      LEU 139   7.413   7.573   7.470
 1062   3HD1  LEU 139          3HD1      LEU 139   6.488   8.555   8.627
 1063   1HD2  LEU 139          1HD2      LEU 139   9.638   8.194   6.797
 1064   2HD2  LEU 139          2HD2      LEU 139   9.206   9.852   6.325
 1065   3HD2  LEU 139          3HD2      LEU 139  10.491   9.562   7.512
 1066    H    LYS 140           H        LYS 140   9.912  13.217   7.644
 1067    HA   LYS 140           HA       LYS 140   8.193  15.375   8.795
 1068   1HB   LYS 140          2HB       LYS 140  10.970  15.436   7.622
 1069   2HB   LYS 140          3HB       LYS 140   9.824  16.604   6.971
 1070   1HG   LYS 140          2HG       LYS 140   9.288  17.214   9.435
 1071   2HG   LYS 140          3HG       LYS 140  10.794  16.346   9.835
 1072   1HD   LYS 140          2HD       LYS 140  12.051  17.769   8.298
 1073   2HD   LYS 140          3HD       LYS 140  10.548  18.509   7.695
 1074   1HE   LYS 140          2HE       LYS 140  10.172  19.218  10.207
 1075   2HE   LYS 140          3HE       LYS 140  11.924  18.969  10.346
 1076   1HZ   LYS 140          1HZ       LYS 140  11.340  21.244   9.740
 1077   2HZ   LYS 140          2HZ       LYS 140  12.122  20.548   8.463
 1078   3HZ   LYS 140          3HZ       LYS 140  10.487  20.730   8.440
 1079    H    LEU 141           H        LEU 141   7.337  16.750   6.937
 1080    HA   LEU 141           HA       LEU 141   6.616  15.001   4.621
 1081   1HB   LEU 141          2HB       LEU 141   4.970  17.258   5.768
 1082   2HB   LEU 141          3HB       LEU 141   4.570  16.094   4.498
 1083    HG   LEU 141           HG       LEU 141   4.507  14.259   6.191
 1084   1HD1  LEU 141          1HD1      LEU 141   5.705  14.940   8.120
 1085   2HD1  LEU 141          2HD1      LEU 141   4.990  16.564   8.121
 1086   3HD1  LEU 141          3HD1      LEU 141   4.033  15.152   8.599
 1087   1HD2  LEU 141          1HD2      LEU 141   2.490  15.213   5.384
 1088   2HD2  LEU 141          2HD2      LEU 141   2.281  15.252   7.140
 1089   3HD2  LEU 141          3HD2      LEU 141   2.737  16.718   6.286
 1090    H    LYS 142           H        LYS 142   7.047  15.940   2.557
 1091    HA   LYS 142           HA       LYS 142   8.738  18.330   2.673
 1092   1HB   LYS 142          2HB       LYS 142   7.885  16.486   0.419
 1093   2HB   LYS 142          3HB       LYS 142   8.841  17.972   0.214
 1094   1HG   LYS 142          2HG       LYS 142  10.511  17.138   1.876
 1095   2HG   LYS 142          3HG       LYS 142   9.589  15.643   2.040
 1096   1HD   LYS 142          2HD       LYS 142  11.632  15.476   0.705
 1097   2HD   LYS 142          3HD       LYS 142  10.211  14.912  -0.170
 1098   1HE   LYS 142          2HE       LYS 142  11.299  17.750  -0.509
 1099   2HE   LYS 142          3HE       LYS 142  12.013  16.384  -1.375
 1100   1HZ   LYS 142          1HZ       LYS 142   9.923  15.905  -2.387
 1101   2HZ   LYS 142          2HZ       LYS 142   9.170  17.103  -1.590
 1102   3HZ   LYS 142          3HZ       LYS 142  10.333  17.451  -2.705
 1103    H    GLY 143           H        GLY 143   7.388  19.913   3.339
 1104   1HA   GLY 143          2HA       GLY 143   6.440  21.963   2.642
 1105   2HA   GLY 143          3HA       GLY 143   5.919  21.239   1.110
 1106    H    GLU 144           H        GLU 144   4.572  19.037   1.918
 1107    HA   GLU 144           HA       GLU 144   2.019  19.750   2.487
 1108   1HB   GLU 144          2HB       GLU 144   2.592  17.607   1.616
 1109   2HB   GLU 144          3HB       GLU 144   3.504  17.186   3.054
 1110   1HG   GLU 144          2HG       GLU 144   1.457  15.934   3.042
 1111   2HG   GLU 144          3HG       GLU 144   1.340  17.108   4.355
 1112    H    GLN 145           H        GLN 145   4.451  19.433   4.964
 1113    HA   GLN 145           HA       GLN 145   2.640  21.035   6.661
 1114   1HB   GLN 145          2HB       GLN 145   3.886  18.433   7.547
 1115   2HB   GLN 145          3HB       GLN 145   3.580  19.739   8.681
 1116   1HG   GLN 145          2HG       GLN 145   1.199  19.803   8.040
 1117   2HG   GLN 145          3HG       GLN 145   1.435  18.400   6.993
 1118   1HE2  GLN 145          1HE2      GLN 145  -0.433  18.414   9.108
 1119   2HE2  GLN 145          2HE2      GLN 145   0.122  17.291  10.338
 1120    H    ASP 146           H        ASP 146   5.123  21.314   5.016
 1121    HA   ASP 146           HA       ASP 146   6.799  22.707   7.062
 1122   1HB   ASP 146          2HB       ASP 146   7.645  20.478   5.631
 1123   2HB   ASP 146          3HB       ASP 146   8.275  21.809   4.655
 1124    H    SER 147           H        SER 147   4.705  23.178   4.605
 1125    HA   SER 147           HA       SER 147   5.498  25.958   4.282
 1126   1HB   SER 147          2HB       SER 147   7.050  24.833   2.660
 1127   2HB   SER 147          3HB       SER 147   5.634  24.129   1.846
 1128    HG   SER 147           HG       SER 147   4.919  26.311   1.531
 1129    H    ILE 148           H        ILE 148   3.133  24.478   5.233
 1130    HA   ILE 148           HA       ILE 148   1.085  24.852   3.168
 1131    HB   ILE 148           HB       ILE 148   0.931  24.253   6.138
 1132   1HG1  ILE 148          2HG1      ILE 148   1.798  22.414   4.786
 1133   2HG1  ILE 148          3HG1      ILE 148   0.201  22.055   5.439
 1134   1HG2  ILE 148          1HG2      ILE 148  -1.335  24.602   4.139
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.495  23.706   5.666
 1136   3HG2  ILE 148          3HG2      ILE 148  -1.106  25.425   5.689
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.783  22.652   3.161
 1138   2HD1  ILE 148          2HD1      ILE 148   0.887  22.747   2.550
 1139   3HD1  ILE 148          3HD1      ILE 148   0.252  21.232   3.185
 1140    H    GLU 149           H        GLU 149   1.540  26.492   6.344
 1141    HA   GLU 149           HA       GLU 149   0.153  28.865   5.212
 1142   1HB   GLU 149          2HB       GLU 149  -0.292  27.494   7.560
 1143   2HB   GLU 149          3HB       GLU 149   0.770  28.767   8.136
 1144   1HG   GLU 149          2HG       GLU 149  -1.551  29.613   6.378
 1145   2HG   GLU 149          3HG       GLU 149  -1.945  28.905   7.936
 1146    H    GLY 150           H        GLY 150   1.091  30.906   6.487
 1147   1HA   GLY 150          2HA       GLY 150   3.979  31.142   5.758
 1148   2HA   GLY 150          3HA       GLY 150   2.819  32.456   6.018
 1149    H    ARG 151           H        ARG 151   1.566  31.457   8.381
 1150    HA   ARG 151           HA       ARG 151   3.666  32.049  10.409
 1151   1HB   ARG 151          2HB       ARG 151   0.630  31.894  10.568
 1152   2HB   ARG 151          3HB       ARG 151   1.723  32.278  11.907
 1153   1HG   ARG 151          2HG       ARG 151   2.596  34.242  10.558
 1154   2HG   ARG 151          3HG       ARG 151   1.392  33.867   9.314
 1155   1HD   ARG 151          2HD       ARG 151   0.575  35.655  10.709
 1156   2HD   ARG 151          3HD       ARG 151  -0.426  34.196  10.943
 1157    HE   ARG 151           HE       ARG 151   1.581  34.090  12.891
 1158   1HH1  ARG 151          2HH2      ARG 151  -1.094  36.210  12.075
 1159   2HH1  ARG 151          1HH2      ARG 151  -1.360  36.806  13.687
 1160   1HH2  ARG 151          2HH1      ARG 151   1.254  34.799  15.069
 1161   2HH2  ARG 151          1HH1      ARG 151   0.019  35.956  15.445
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1   4.740 -25.317   2.957
    2   2H    MET   1           H2       MET   1   4.778 -26.789   2.191
    3   3H    MET   1           H3       MET   1   3.496 -25.760   1.994
    4    HA   MET   1           HA       MET   1   2.837 -27.498   3.433
    5   1HB   MET   1          2HB       MET   1   5.253 -26.566   5.041
    6   2HB   MET   1          3HB       MET   1   3.889 -27.429   5.775
    7   1HG   MET   1          2HG       MET   1   4.218 -29.330   4.279
    8   2HG   MET   1          3HG       MET   1   5.619 -28.531   3.538
    9   1HE   MET   1          1HE       MET   1   7.137 -31.492   5.664
   10   2HE   MET   1          2HE       MET   1   5.556 -31.504   4.850
   11   3HE   MET   1          3HE       MET   1   6.978 -30.799   4.033
   12    H    LEU   2           H        LEU   2   3.884 -25.155   5.826
   13    HA   LEU   2           HA       LEU   2   1.285 -23.864   5.943
   14   1HB   LEU   2          2HB       LEU   2   3.824 -23.891   7.449
   15   2HB   LEU   2          3HB       LEU   2   3.207 -22.259   7.288
   16    HG   LEU   2           HG       LEU   2   1.334 -24.494   8.136
   17   1HD1  LEU   2          1HD1      LEU   2   3.243 -24.710   9.628
   18   2HD1  LEU   2          2HD1      LEU   2   3.233 -22.960   9.953
   19   3HD1  LEU   2          3HD1      LEU   2   1.879 -23.980  10.490
   20   1HD2  LEU   2          1HD2      LEU   2   0.206 -22.611   9.295
   21   2HD2  LEU   2          2HD2      LEU   2   1.475 -21.498   8.750
   22   3HD2  LEU   2          3HD2      LEU   2   0.382 -22.254   7.570
   23    H    SER   3           H        SER   3   1.396 -21.323   5.939
   24    HA   SER   3           HA       SER   3   2.896 -20.105   3.784
   25   1HB   SER   3          2HB       SER   3   1.167 -21.240   2.453
   26   2HB   SER   3          3HB       SER   3  -0.092 -20.715   3.589
   27    HG   SER   3           HG       SER   3   1.428 -19.016   1.879
   28    H    GLU   4           H        GLU   4   2.908 -17.892   4.216
   29    HA   GLU   4           HA       GLU   4   1.357 -16.898   6.583
   30   1HB   GLU   4          2HB       GLU   4   4.292 -16.622   5.856
   31   2HB   GLU   4          3HB       GLU   4   3.494 -15.556   7.018
   32   1HG   GLU   4          2HG       GLU   4   3.064 -17.275   8.554
   33   2HG   GLU   4          3HG       GLU   4   3.234 -18.561   7.355
   34    H    GLN   5           H        GLN   5   0.091 -16.650   4.458
   35    HA   GLN   5           HA       GLN   5   0.502 -14.517   2.682
   36   1HB   GLN   5          2HB       GLN   5  -2.147 -15.433   3.908
   37   2HB   GLN   5          3HB       GLN   5  -1.936 -14.576   2.374
   38   1HG   GLN   5          2HG       GLN   5  -0.971 -17.419   2.986
   39   2HG   GLN   5          3HG       GLN   5  -2.364 -16.969   2.060
   40   1HE2  GLN   5          1HE2      GLN   5  -2.080 -16.380  -0.118
   41   2HE2  GLN   5          2HE2      GLN   5  -0.534 -16.217  -0.926
   42    H    LYS   6           H        LYS   6  -0.043 -12.393   2.717
   43    HA   LYS   6           HA       LYS   6  -0.457 -11.092   5.396
   44   1HB   LYS   6          2HB       LYS   6   0.192  -9.056   4.303
   45   2HB   LYS   6          3HB       LYS   6   1.361 -10.300   3.834
   46   1HG   LYS   6          2HG       LYS   6  -0.356 -10.645   1.783
   47   2HG   LYS   6          3HG       LYS   6  -0.891  -9.034   2.187
   48   1HD   LYS   6          2HD       LYS   6   1.937  -9.988   1.622
   49   2HD   LYS   6          3HD       LYS   6   0.882  -9.292   0.408
   50   1HE   LYS   6          2HE       LYS   6   1.953  -7.877   2.870
   51   2HE   LYS   6          3HE       LYS   6   2.467  -7.643   1.185
   52   1HZ   LYS   6          1HZ       LYS   6   0.238  -6.872   0.673
   53   2HZ   LYS   6          2HZ       LYS   6  -0.223  -7.029   2.262
   54   3HZ   LYS   6          3HZ       LYS   6   0.906  -5.919   1.843
   55    H    GLU   7           H        GLU   7  -2.282  -9.678   5.649
   56    HA   GLU   7           HA       GLU   7  -4.262  -9.528   3.457
   57   1HB   GLU   7          2HB       GLU   7  -4.313  -8.029   6.090
   58   2HB   GLU   7          3HB       GLU   7  -5.652  -8.500   5.035
   59   1HG   GLU   7          2HG       GLU   7  -5.918 -10.060   6.692
   60   2HG   GLU   7          3HG       GLU   7  -4.793 -10.984   5.698
   61    H    ILE   8           H        ILE   8  -4.631  -7.501   2.378
   62    HA   ILE   8           HA       ILE   8  -3.536  -5.107   3.723
   63    HB   ILE   8           HB       ILE   8  -1.879  -5.103   2.131
   64   1HG1  ILE   8          2HG1      ILE   8  -3.495  -3.076   1.835
   65   2HG1  ILE   8          3HG1      ILE   8  -2.164  -3.394   0.732
   66   1HG2  ILE   8          1HG2      ILE   8  -2.350  -7.116   0.950
   67   2HG2  ILE   8          2HG2      ILE   8  -3.774  -6.394   0.166
   68   3HG2  ILE   8          3HG2      ILE   8  -2.136  -5.797  -0.210
   69   1HD1  ILE   8          1HD1      ILE   8  -3.624  -4.294  -0.985
   70   2HD1  ILE   8          2HD1      ILE   8  -5.040  -4.151   0.072
   71   3HD1  ILE   8          3HD1      ILE   8  -4.192  -2.713  -0.486
   72    H    ALA   9           H        ALA   9  -5.059  -3.422   3.736
   73    HA   ALA   9           HA       ALA   9  -7.629  -3.886   2.316
   74   1HB   ALA   9          1HB       ALA   9  -7.877  -4.172   4.745
   75   2HB   ALA   9          2HB       ALA   9  -7.092  -2.600   5.022
   76   3HB   ALA   9          3HB       ALA   9  -8.660  -2.677   4.193
   77    H    MET  10           H        MET  10  -8.149  -2.262   0.934
   78    HA   MET  10           HA       MET  10  -7.264   0.471   1.496
   79   1HB   MET  10          2HB       MET  10  -6.419  -0.930  -1.044
   80   2HB   MET  10          3HB       MET  10  -6.624   0.825  -0.948
   81   1HG   MET  10          2HG       MET  10  -5.054   0.786   1.084
   82   2HG   MET  10          3HG       MET  10  -4.612  -0.834   0.569
   83   1HE   MET  10          1HE       MET  10  -3.308   0.248  -3.146
   84   2HE   MET  10          2HE       MET  10  -3.696  -1.171  -2.151
   85   3HE   MET  10          3HE       MET  10  -4.991  -0.088  -2.732
   86    H    GLN  11           H        GLN  11  -8.387   1.965  -0.259
   87    HA   GLN  11           HA       GLN  11 -11.139   0.940  -0.811
   88   1HB   GLN  11          2HB       GLN  11  -9.972   3.698  -0.418
   89   2HB   GLN  11          3HB       GLN  11 -11.530   3.460  -1.231
   90   1HG   GLN  11          2HG       GLN  11 -12.504   2.464   0.710
   91   2HG   GLN  11          3HG       GLN  11 -10.937   2.266   1.487
   92   1HE2  GLN  11          1HE2      GLN  11 -10.982   3.556   3.266
   93   2HE2  GLN  11          2HE2      GLN  11 -11.568   5.215   3.271
   94    H    VAL  12           H        VAL  12 -12.057   1.275  -2.881
   95    HA   VAL  12           HA       VAL  12 -10.264   1.869  -5.123
   96    HB   VAL  12           HB       VAL  12 -10.039  -0.540  -4.720
   97   1HG1  VAL  12          1HG1      VAL  12 -12.173  -0.988  -3.487
   98   2HG1  VAL  12          2HG1      VAL  12 -13.061  -0.670  -4.992
   99   3HG1  VAL  12          3HG1      VAL  12 -11.989  -2.064  -4.886
  100   1HG2  VAL  12          1HG2      VAL  12 -10.137   0.249  -7.043
  101   2HG2  VAL  12          2HG2      VAL  12 -10.785  -1.395  -6.871
  102   3HG2  VAL  12          3HG2      VAL  12 -11.899  -0.026  -7.050
  103    H    SER  13           H        SER  13 -11.435   2.512  -6.975
  104    HA   SER  13           HA       SER  13 -14.256   3.363  -6.441
  105   1HB   SER  13          2HB       SER  13 -12.193   4.592  -8.269
  106   2HB   SER  13          3HB       SER  13 -13.745   5.289  -7.795
  107    HG   SER  13           HG       SER  13 -12.823   5.099  -5.548
  108    H    GLY  14           H        GLY  14 -15.485   3.766  -8.486
  109   1HA   GLY  14          2HA       GLY  14 -16.205   3.159 -10.623
  110   2HA   GLY  14          3HA       GLY  14 -14.912   1.971 -10.776
  111    H    MET  15           H        MET  15 -16.070   1.542  -7.718
  112    HA   MET  15           HA       MET  15 -17.498  -0.881  -8.342
  113   1HB   MET  15          2HB       MET  15 -17.056   0.589  -5.727
  114   2HB   MET  15          3HB       MET  15 -17.894  -0.969  -5.901
  115   1HG   MET  15          2HG       MET  15 -15.795  -1.774  -7.189
  116   2HG   MET  15          3HG       MET  15 -14.988  -0.359  -6.495
  117   1HE   MET  15          1HE       MET  15 -16.594  -0.345  -3.576
  118   2HE   MET  15          2HE       MET  15 -15.299  -1.205  -2.686
  119   3HE   MET  15          3HE       MET  15 -14.893   0.056  -3.868
  120    H    THR  16           H        THR  16 -19.023  -0.051  -9.722
  121    HA   THR  16           HA       THR  16 -21.118   1.737  -8.833
  122    HB   THR  16           HB       THR  16 -21.057  -0.104 -11.260
  123    HG1  THR  16           1HG      THR  16 -19.154   1.300 -11.028
  124   1HG2  THR  16          1HG2      THR  16 -22.438   2.567 -10.728
  125   2HG2  THR  16          2HG2      THR  16 -22.425   1.705 -12.278
  126   3HG2  THR  16          3HG2      THR  16 -23.245   0.990 -10.877
  127    H    CYS  17           H        CYS  17 -20.561  -1.748  -8.738
  128    HA   CYS  17           HA       CYS  17 -22.871  -2.235  -7.107
  129   1HB   CYS  17          2HB       CYS  17 -23.851  -1.990  -9.495
  130   2HB   CYS  17          3HB       CYS  17 -22.999  -3.498  -9.879
  131    HG   CYS  17           HG       CYS  17 -24.252  -5.009  -8.302
  132    H    ALA  18           H        ALA  18 -23.024  -4.614  -6.622
  133    HA   ALA  18           HA       ALA  18 -20.820  -5.924  -5.875
  134   1HB   ALA  18          1HB       ALA  18 -22.107  -8.017  -5.978
  135   2HB   ALA  18          2HB       ALA  18 -23.110  -6.676  -5.395
  136   3HB   ALA  18          3HB       ALA  18 -23.286  -7.257  -7.067
  137    H    ALA  19           H        ALA  19 -22.145  -6.247  -9.210
  138    HA   ALA  19           HA       ALA  19 -20.354  -8.206 -10.136
  139   1HB   ALA  19          1HB       ALA  19 -20.887  -7.360 -12.384
  140   2HB   ALA  19          2HB       ALA  19 -22.344  -7.479 -11.378
  141   3HB   ALA  19          3HB       ALA  19 -21.596  -5.891 -11.677
  142    H    CYS  20           H        CYS  20 -19.821  -4.673  -9.799
  143    HA   CYS  20           HA       CYS  20 -17.380  -4.627 -11.361
  144   1HB   CYS  20          2HB       CYS  20 -18.411  -2.758  -9.174
  145   2HB   CYS  20          3HB       CYS  20 -16.917  -2.532 -10.088
  146    HG   CYS  20           HG       CYS  20 -18.101  -1.032 -11.468
  147    H    ALA  21           H        ALA  21 -18.110  -4.656  -7.876
  148    HA   ALA  21           HA       ALA  21 -15.541  -5.031  -6.833
  149   1HB   ALA  21          1HB       ALA  21 -18.106  -6.296  -5.770
  150   2HB   ALA  21          2HB       ALA  21 -16.682  -5.820  -4.842
  151   3HB   ALA  21          3HB       ALA  21 -17.682  -4.581  -5.589
  152    H    ALA  22           H        ALA  22 -17.847  -7.531  -7.898
  153    HA   ALA  22           HA       ALA  22 -16.234  -9.831  -7.395
  154   1HB   ALA  22          1HB       ALA  22 -17.815 -11.001  -8.819
  155   2HB   ALA  22          2HB       ALA  22 -18.681  -9.896  -7.733
  156   3HB   ALA  22          3HB       ALA  22 -18.447  -9.464  -9.443
  157    H    ARG  23           H        ARG  23 -16.375  -7.610 -10.225
  158    HA   ARG  23           HA       ARG  23 -14.748  -9.241 -11.866
  159   1HB   ARG  23          2HB       ARG  23 -15.689  -6.423 -11.889
  160   2HB   ARG  23          3HB       ARG  23 -14.080  -6.613 -12.570
  161   1HG   ARG  23          2HG       ARG  23 -16.578  -8.160 -13.369
  162   2HG   ARG  23          3HG       ARG  23 -15.856  -6.798 -14.231
  163   1HD   ARG  23          2HD       ARG  23 -13.709  -8.622 -13.847
  164   2HD   ARG  23          3HD       ARG  23 -15.104  -9.646 -14.201
  165    HE   ARG  23           HE       ARG  23 -15.061  -7.498 -16.075
  166   1HH1  ARG  23          2HH2      ARG  23 -13.092 -10.284 -15.242
  167   2HH1  ARG  23          1HH2      ARG  23 -12.378 -10.470 -16.818
  168   1HH2  ARG  23          2HH1      ARG  23 -14.089  -7.647 -18.165
  169   2HH2  ARG  23          1HH1      ARG  23 -12.969  -8.915 -18.525
  170    H    ILE  24           H        ILE  24 -13.826  -6.726  -9.380
  171    HA   ILE  24           HA       ILE  24 -11.025  -7.084  -9.775
  172    HB   ILE  24           HB       ILE  24 -12.701  -6.204  -7.383
  173   1HG1  ILE  24          2HG1      ILE  24 -11.399  -4.059  -7.944
  174   2HG1  ILE  24          3HG1      ILE  24 -11.001  -4.814  -9.502
  175   1HG2  ILE  24          1HG2      ILE  24 -10.736  -7.184  -6.462
  176   2HG2  ILE  24          2HG2      ILE  24  -9.724  -6.212  -7.573
  177   3HG2  ILE  24          3HG2      ILE  24 -10.737  -5.423  -6.336
  178   1HD1  ILE  24          1HD1      ILE  24 -13.794  -4.445  -8.431
  179   2HD1  ILE  24          2HD1      ILE  24 -12.949  -3.201  -9.365
  180   3HD1  ILE  24          3HD1      ILE  24 -13.287  -4.766 -10.133
  181    H    GLU  25           H        GLU  25 -13.372  -8.650  -7.464
  182    HA   GLU  25           HA       GLU  25 -11.450 -10.226  -6.219
  183   1HB   GLU  25          2HB       GLU  25 -14.351 -11.027  -6.916
  184   2HB   GLU  25          3HB       GLU  25 -13.259 -11.919  -5.885
  185   1HG   GLU  25          2HG       GLU  25 -13.046  -9.624  -4.585
  186   2HG   GLU  25          3HG       GLU  25 -14.604  -9.283  -5.355
  187    H    LYS  26           H        LYS  26 -13.319 -11.050  -9.163
  188    HA   LYS  26           HA       LYS  26 -12.156 -13.644  -9.347
  189   1HB   LYS  26          2HB       LYS  26 -14.393 -12.814 -10.341
  190   2HB   LYS  26          3HB       LYS  26 -13.404 -12.207 -11.690
  191   1HG   LYS  26          2HG       LYS  26 -12.279 -14.584 -11.542
  192   2HG   LYS  26          3HG       LYS  26 -13.718 -15.066 -10.658
  193   1HD   LYS  26          2HD       LYS  26 -13.645 -13.915 -13.495
  194   2HD   LYS  26          3HD       LYS  26 -13.703 -15.636 -13.080
  195   1HE   LYS  26          2HE       LYS  26 -15.876 -15.183 -11.821
  196   2HE   LYS  26          3HE       LYS  26 -15.861 -13.551 -12.511
  197   1HZ   LYS  26          1HZ       LYS  26 -17.193 -15.059 -13.810
  198   2HZ   LYS  26          2HZ       LYS  26 -15.897 -14.594 -14.707
  199   3HZ   LYS  26          3HZ       LYS  26 -15.935 -16.090 -14.024
  200    H    GLY  27           H        GLY  27 -11.491 -10.521 -10.982
  201   1HA   GLY  27          2HA       GLY  27  -9.481 -11.327 -12.789
  202   2HA   GLY  27          3HA       GLY  27  -9.619  -9.737 -12.006
  203    H    LEU  28           H        LEU  28  -9.265 -10.321  -9.346
  204    HA   LEU  28           HA       LEU  28  -6.404 -10.673  -9.277
  205   1HB   LEU  28          2HB       LEU  28  -8.556 -10.010  -7.239
  206   2HB   LEU  28          3HB       LEU  28  -6.935 -10.423  -6.705
  207    HG   LEU  28           HG       LEU  28  -7.319  -7.957  -6.923
  208   1HD1  LEU  28          1HD1      LEU  28  -5.161  -7.504  -7.812
  209   2HD1  LEU  28          2HD1      LEU  28  -5.062  -9.104  -7.045
  210   3HD1  LEU  28          3HD1      LEU  28  -5.143  -8.968  -8.803
  211   1HD2  LEU  28          1HD2      LEU  28  -7.190  -6.869  -9.091
  212   2HD2  LEU  28          2HD2      LEU  28  -7.430  -8.421  -9.914
  213   3HD2  LEU  28          3HD2      LEU  28  -8.692  -7.746  -8.881
  214    H    LYS  29           H        LYS  29  -9.135 -12.689  -8.147
  215    HA   LYS  29           HA       LYS  29  -7.645 -14.748  -6.967
  216   1HB   LYS  29          2HB       LYS  29 -10.398 -14.493  -8.027
  217   2HB   LYS  29          3HB       LYS  29  -9.703 -16.059  -8.340
  218   1HG   LYS  29          2HG       LYS  29 -10.672 -16.476  -6.331
  219   2HG   LYS  29          3HG       LYS  29  -9.019 -16.143  -5.871
  220   1HD   LYS  29          2HD       LYS  29 -10.124 -14.967  -4.280
  221   2HD   LYS  29          3HD       LYS  29  -9.926 -13.670  -5.466
  222   1HE   LYS  29          2HE       LYS  29 -12.280 -13.993  -6.187
  223   2HE   LYS  29          3HE       LYS  29 -12.428 -15.431  -5.166
  224   1HZ   LYS  29          1HZ       LYS  29 -12.006 -12.719  -4.073
  225   2HZ   LYS  29          2HZ       LYS  29 -13.431 -13.421  -4.088
  226   3HZ   LYS  29          3HZ       LYS  29 -12.165 -14.070  -3.210
  227    H    ARG  30           H        ARG  30  -7.887 -13.882 -10.337
  228    HA   ARG  30           HA       ARG  30  -7.027 -16.299 -11.504
  229   1HB   ARG  30          2HB       ARG  30  -7.993 -14.045 -12.454
  230   2HB   ARG  30          3HB       ARG  30  -6.304 -13.574 -12.610
  231   1HG   ARG  30          2HG       ARG  30  -5.864 -15.341 -14.181
  232   2HG   ARG  30          3HG       ARG  30  -7.354 -16.201 -13.753
  233   1HD   ARG  30          2HD       ARG  30  -8.739 -14.409 -14.652
  234   2HD   ARG  30          3HD       ARG  30  -7.335 -13.459 -15.103
  235    HE   ARG  30           HE       ARG  30  -8.461 -15.875 -16.382
  236   1HH1  ARG  30          2HH2      ARG  30  -5.605 -13.838 -16.191
  237   2HH1  ARG  30          1HH2      ARG  30  -5.071 -14.130 -17.819
  238   1HH2  ARG  30          2HH1      ARG  30  -7.767 -16.353 -18.535
  239   2HH2  ARG  30          1HH1      ARG  30  -6.320 -15.642 -19.164
  240    H    MET  31           H        MET  31  -5.172 -14.101  -9.548
  241    HA   MET  31           HA       MET  31  -2.544 -14.660 -10.749
  242   1HB   MET  31          2HB       MET  31  -3.439 -13.411  -8.141
  243   2HB   MET  31          3HB       MET  31  -1.767 -13.456  -8.665
  244   1HG   MET  31          2HG       MET  31  -3.594 -12.333 -10.728
  245   2HG   MET  31          3HG       MET  31  -3.611 -11.465  -9.209
  246   1HE   MET  31          1HE       MET  31   0.077 -11.883 -11.972
  247   2HE   MET  31          2HE       MET  31  -0.603 -13.296 -11.149
  248   3HE   MET  31          3HE       MET  31  -1.561 -12.449 -12.383
  249    HA   PRO  32           HA       PRO  32  -1.776 -18.362  -8.425
  250   1HB   PRO  32          2HB       PRO  32   0.922 -18.448  -8.139
  251   2HB   PRO  32          3HB       PRO  32   0.112 -18.591  -9.725
  252   1HG   PRO  32          2HG       PRO  32   1.401 -16.145  -8.511
  253   2HG   PRO  32          3HG       PRO  32   1.557 -16.760 -10.177
  254   1HD   PRO  32          2HD       PRO  32  -0.176 -14.749  -9.468
  255   2HD   PRO  32          3HD       PRO  32  -0.528 -15.891 -10.801
  256    H    GLY  33           H        GLY  33  -0.006 -15.469  -7.023
  257   1HA   GLY  33          2HA       GLY  33   0.426 -16.838  -4.531
  258   2HA   GLY  33          3HA       GLY  33   0.741 -15.138  -4.903
  259    H    VAL  34           H        VAL  34  -2.274 -15.170  -5.811
  260    HA   VAL  34           HA       VAL  34  -3.347 -13.966  -3.442
  261    HB   VAL  34           HB       VAL  34  -3.960 -13.438  -5.815
  262   1HG1  VAL  34          1HG1      VAL  34  -5.318 -14.851  -7.111
  263   2HG1  VAL  34          2HG1      VAL  34  -4.203 -15.986  -6.360
  264   3HG1  VAL  34          3HG1      VAL  34  -5.839 -15.818  -5.720
  265   1HG2  VAL  34          1HG2      VAL  34  -6.325 -13.019  -5.370
  266   2HG2  VAL  34          2HG2      VAL  34  -6.296 -14.146  -4.000
  267   3HG2  VAL  34          3HG2      VAL  34  -5.344 -12.648  -3.939
  268    H    THR  35           H        THR  35  -4.272 -14.819  -1.717
  269    HA   THR  35           HA       THR  35  -5.081 -17.655  -1.829
  270    HB   THR  35           HB       THR  35  -4.848 -15.731   0.465
  271    HG1  THR  35           1HG      THR  35  -3.591 -18.138  -0.402
  272   1HG2  THR  35          1HG2      THR  35  -5.397 -17.738   1.884
  273   2HG2  THR  35          2HG2      THR  35  -6.789 -17.178   0.945
  274   3HG2  THR  35          3HG2      THR  35  -5.882 -18.613   0.417
  275    H    ASP  36           H        ASP  36  -6.287 -14.312  -1.046
  276    HA   ASP  36           HA       ASP  36  -8.679 -14.947  -2.526
  277   1HB   ASP  36          2HB       ASP  36  -9.129 -15.786  -0.144
  278   2HB   ASP  36          3HB       ASP  36  -9.044 -14.100   0.378
  279    H    ALA  37           H        ALA  37 -10.068 -13.029  -2.606
  280    HA   ALA  37           HA       ALA  37  -8.788 -10.410  -2.219
  281   1HB   ALA  37          1HB       ALA  37  -8.040 -11.057  -4.511
  282   2HB   ALA  37          2HB       ALA  37  -9.725 -11.346  -4.972
  283   3HB   ALA  37          3HB       ALA  37  -9.200  -9.705  -4.538
  284    H    ASN  38           H        ASN  38 -10.399  -9.540  -0.993
  285    HA   ASN  38           HA       ASN  38 -13.238 -10.270  -1.583
  286   1HB   ASN  38          2HB       ASN  38 -12.035  -9.324   1.038
  287   2HB   ASN  38          3HB       ASN  38 -13.692  -9.876   0.759
  288   1HD2  ASN  38          1HD2      ASN  38 -13.586 -12.239  -0.499
  289   2HD2  ASN  38          2HD2      ASN  38 -12.499 -13.376   0.297
  290    H    VAL  39           H        VAL  39 -14.711  -8.437  -1.704
  291    HA   VAL  39           HA       VAL  39 -13.604  -5.819  -0.842
  292    HB   VAL  39           HB       VAL  39 -12.770  -5.783  -2.971
  293   1HG1  VAL  39          1HG1      VAL  39 -15.265  -7.151  -3.896
  294   2HG1  VAL  39          2HG1      VAL  39 -14.251  -6.187  -5.015
  295   3HG1  VAL  39          3HG1      VAL  39 -13.556  -7.542  -4.132
  296   1HG2  VAL  39          1HG2      VAL  39 -13.857  -4.012  -4.060
  297   2HG2  VAL  39          2HG2      VAL  39 -15.417  -4.358  -3.260
  298   3HG2  VAL  39          3HG2      VAL  39 -14.035  -3.744  -2.321
  299    H    ASN  40           H        ASN  40 -14.817  -4.937   0.433
  300    HA   ASN  40           HA       ASN  40 -17.737  -5.507   0.524
  301   1HB   ASN  40          2HB       ASN  40 -15.687  -4.344   2.423
  302   2HB   ASN  40          3HB       ASN  40 -17.346  -3.759   2.546
  303   1HD2  ASN  40          1HD2      ASN  40 -15.718  -5.455   4.434
  304   2HD2  ASN  40          2HD2      ASN  40 -16.826  -6.778   4.762
  305    H    LEU  41           H        LEU  41 -18.117  -4.518  -1.489
  306    HA   LEU  41           HA       LEU  41 -17.878  -1.787  -2.113
  307   1HB   LEU  41          2HB       LEU  41 -19.921  -1.979  -3.408
  308   2HB   LEU  41          3HB       LEU  41 -18.842  -3.316  -3.729
  309    HG   LEU  41           HG       LEU  41 -20.974  -3.777  -1.696
  310   1HD1  LEU  41          1HD1      LEU  41 -22.591  -4.316  -3.512
  311   2HD1  LEU  41          2HD1      LEU  41 -22.193  -2.592  -3.433
  312   3HD1  LEU  41          3HD1      LEU  41 -21.453  -3.611  -4.685
  313   1HD2  LEU  41          1HD2      LEU  41 -21.049  -6.005  -2.869
  314   2HD2  LEU  41          2HD2      LEU  41 -19.710  -5.465  -3.895
  315   3HD2  LEU  41          3HD2      LEU  41 -19.482  -5.661  -2.149
  316    H    ALA  42           H        ALA  42 -19.851  -3.318   0.314
  317    HA   ALA  42           HA       ALA  42 -21.693  -1.268   0.829
  318   1HB   ALA  42          1HB       ALA  42 -21.879  -3.557   1.760
  319   2HB   ALA  42          2HB       ALA  42 -20.448  -3.269   2.777
  320   3HB   ALA  42          3HB       ALA  42 -21.939  -2.343   3.055
  321    H    THR  43           H        THR  43 -18.311  -1.676   1.940
  322    HA   THR  43           HA       THR  43 -18.429   1.050   3.175
  323    HB   THR  43           HB       THR  43 -16.633   0.290   4.616
  324    HG1  THR  43           1HG      THR  43 -15.559  -1.211   3.461
  325   1HG2  THR  43          1HG2      THR  43 -18.742  -1.918   4.642
  326   2HG2  THR  43          2HG2      THR  43 -17.898  -1.181   6.013
  327   3HG2  THR  43          3HG2      THR  43 -19.119  -0.251   5.105
  328    H    GLU  44           H        GLU  44 -17.940  -0.077   0.313
  329    HA   GLU  44           HA       GLU  44 -16.543   0.032  -1.363
  330   1HB   GLU  44          2HB       GLU  44 -15.924   2.756  -0.176
  331   2HB   GLU  44          3HB       GLU  44 -15.614   2.269  -1.848
  332   1HG   GLU  44          2HG       GLU  44 -18.050   1.805  -2.158
  333   2HG   GLU  44          3HG       GLU  44 -18.359   2.397  -0.517
  334    H    THR  45           H        THR  45 -15.239  -1.628   0.562
  335    HA   THR  45           HA       THR  45 -12.436  -0.610   0.674
  336    HB   THR  45           HB       THR  45 -13.869  -2.524   2.546
  337    HG1  THR  45           1HG      THR  45 -13.912   0.250   2.489
  338   1HG2  THR  45          1HG2      THR  45 -11.318  -0.883   2.859
  339   2HG2  THR  45          2HG2      THR  45 -12.018  -2.048   4.012
  340   3HG2  THR  45          3HG2      THR  45 -11.420  -2.609   2.435
  341    H    VAL  46           H        VAL  46 -11.065  -1.859  -0.533
  342    HA   VAL  46           HA       VAL  46 -11.817  -4.635  -1.233
  343    HB   VAL  46           HB       VAL  46 -11.280  -3.395  -3.176
  344   1HG1  VAL  46          1HG1      VAL  46 -10.020  -1.475  -2.338
  345   2HG1  VAL  46          2HG1      VAL  46  -8.669  -2.522  -1.850
  346   3HG1  VAL  46          3HG1      VAL  46  -9.064  -2.322  -3.556
  347   1HG2  VAL  46          1HG2      VAL  46 -10.365  -5.706  -2.977
  348   2HG2  VAL  46          2HG2      VAL  46  -9.433  -4.667  -4.076
  349   3HG2  VAL  46          3HG2      VAL  46  -8.821  -5.003  -2.446
  350    H    ASN  47           H        ASN  47 -10.794  -6.271  -0.245
  351    HA   ASN  47           HA       ASN  47  -8.398  -5.699   1.425
  352   1HB   ASN  47          2HB       ASN  47 -10.738  -7.579   1.977
  353   2HB   ASN  47          3HB       ASN  47  -9.218  -7.584   2.882
  354   1HD2  ASN  47          1HD2      ASN  47 -11.540  -7.294   4.289
  355   2HD2  ASN  47          2HD2      ASN  47 -11.661  -5.638   4.865
  356    H    VAL  48           H        VAL  48  -6.681  -6.818   0.456
  357    HA   VAL  48           HA       VAL  48  -7.375  -9.295  -1.084
  358    HB   VAL  48           HB       VAL  48  -4.938  -7.670  -1.739
  359   1HG1  VAL  48          1HG1      VAL  48  -5.118  -8.896  -3.836
  360   2HG1  VAL  48          2HG1      VAL  48  -5.336 -10.092  -2.555
  361   3HG1  VAL  48          3HG1      VAL  48  -6.738  -9.466  -3.425
  362   1HG2  VAL  48          1HG2      VAL  48  -6.274  -6.689  -3.641
  363   2HG2  VAL  48          2HG2      VAL  48  -7.750  -7.263  -2.844
  364   3HG2  VAL  48          3HG2      VAL  48  -6.713  -6.046  -2.055
  365    H    ILE  49           H        ILE  49  -6.330 -11.139  -0.590
  366    HA   ILE  49           HA       ILE  49  -4.317 -10.990   1.547
  367    HB   ILE  49           HB       ILE  49  -6.643 -12.914   1.238
  368   1HG1  ILE  49          2HG1      ILE  49  -5.978 -11.118   3.607
  369   2HG1  ILE  49          3HG1      ILE  49  -7.003 -10.555   2.288
  370   1HG2  ILE  49          1HG2      ILE  49  -4.576 -14.109   2.037
  371   2HG2  ILE  49          2HG2      ILE  49  -4.425 -12.933   3.346
  372   3HG2  ILE  49          3HG2      ILE  49  -5.812 -14.033   3.281
  373   1HD1  ILE  49          1HD1      ILE  49  -7.622 -12.957   4.036
  374   2HD1  ILE  49          2HD1      ILE  49  -8.372 -11.355   4.102
  375   3HD1  ILE  49          3HD1      ILE  49  -8.594 -12.371   2.665
  376    H    TYR  50           H        TYR  50  -2.388 -11.807   0.736
  377    HA   TYR  50           HA       TYR  50  -2.386 -14.046  -1.179
  378   1HB   TYR  50          2HB       TYR  50  -1.335 -12.706  -3.006
  379   2HB   TYR  50          3HB       TYR  50  -2.942 -12.093  -2.624
  380    HD1  TYR  50           HD1      TYR  50  -3.348 -10.006  -1.565
  381    HD2  TYR  50           HD2      TYR  50   0.626 -11.237  -2.642
  382    HE1  TYR  50           HE1      TYR  50  -2.577  -7.699  -1.363
  383    HE2  TYR  50           HE2      TYR  50   1.469  -8.960  -2.130
  384    HH   TYR  50           HH       TYR  50  -0.553  -6.276  -1.393
  385    H    ASP  51           H        ASP  51  -0.041 -14.252  -2.086
  386    HA   ASP  51           HA       ASP  51   1.704 -14.341   0.244
  387   1HB   ASP  51          2HB       ASP  51   1.449 -16.342  -1.193
  388   2HB   ASP  51          3HB       ASP  51   1.918 -15.405  -2.616
  389    HA   PRO  52           HA       PRO  52   3.783 -10.651  -1.299
  390   1HB   PRO  52          2HB       PRO  52   5.665 -10.318   0.725
  391   2HB   PRO  52          3HB       PRO  52   3.945  -9.975   0.926
  392   1HG   PRO  52          2HG       PRO  52   5.475 -12.482   1.672
  393   2HG   PRO  52          3HG       PRO  52   4.290 -11.597   2.674
  394   1HD   PRO  52          2HD       PRO  52   3.670 -13.847   1.241
  395   2HD   PRO  52          3HD       PRO  52   2.483 -12.534   1.498
  396    H    ALA  53           H        ALA  53   4.845 -13.558  -1.993
  397    HA   ALA  53           HA       ALA  53   7.622 -12.753  -2.727
  398   1HB   ALA  53          1HB       ALA  53   8.397 -14.941  -2.080
  399   2HB   ALA  53          2HB       ALA  53   7.616 -14.152  -0.699
  400   3HB   ALA  53          3HB       ALA  53   6.768 -15.435  -1.582
  401    H    GLU  54           H        GLU  54   4.765 -14.724  -3.554
  402    HA   GLU  54           HA       GLU  54   5.872 -15.384  -6.175
  403   1HB   GLU  54          2HB       GLU  54   3.029 -15.548  -5.092
  404   2HB   GLU  54          3HB       GLU  54   3.589 -16.165  -6.652
  405   1HG   GLU  54          2HG       GLU  54   5.371 -17.473  -5.268
  406   2HG   GLU  54          3HG       GLU  54   4.339 -17.136  -3.879
  407    H    THR  55           H        THR  55   3.590 -12.859  -4.953
  408    HA   THR  55           HA       THR  55   3.024 -12.135  -7.802
  409    HB   THR  55           HB       THR  55   1.337 -12.381  -5.307
  410    HG1  THR  55           1HG      THR  55   1.676 -13.716  -7.724
  411   1HG2  THR  55          1HG2      THR  55   0.539 -11.154  -7.977
  412   2HG2  THR  55          2HG2      THR  55  -0.548 -11.644  -6.648
  413   3HG2  THR  55          3HG2      THR  55   0.628 -10.345  -6.387
  414    H    GLY  56           H        GLY  56   2.148 -10.260  -4.866
  415   1HA   GLY  56          2HA       GLY  56   3.786  -8.696  -3.953
  416   2HA   GLY  56          3HA       GLY  56   4.306  -8.297  -5.592
  417    H    THR  57           H        THR  57   2.682  -7.095  -3.207
  418    HA   THR  57           HA       THR  57   0.298  -6.011  -3.665
  419    HB   THR  57           HB       THR  57   1.672  -5.426  -1.801
  420    HG1  THR  57           1HG      THR  57   1.345  -2.906  -2.369
  421   1HG2  THR  57          1HG2      THR  57   3.272  -3.548  -3.540
  422   2HG2  THR  57          2HG2      THR  57   3.397  -3.871  -1.794
  423   3HG2  THR  57          3HG2      THR  57   3.795  -5.152  -2.961
  424    H    ALA  58           H        ALA  58   3.167  -4.844  -5.462
  425    HA   ALA  58           HA       ALA  58   1.855  -2.781  -6.895
  426   1HB   ALA  58          1HB       ALA  58   3.771  -2.897  -8.424
  427   2HB   ALA  58          2HB       ALA  58   4.295  -2.975  -6.731
  428   3HB   ALA  58          3HB       ALA  58   4.262  -4.455  -7.720
  429    H    ALA  59           H        ALA  59   2.188  -6.292  -7.633
  430    HA   ALA  59           HA       ALA  59   1.033  -6.031 -10.294
  431   1HB   ALA  59          1HB       ALA  59   2.547  -7.852  -9.708
  432   2HB   ALA  59          2HB       ALA  59   1.372  -8.446  -8.504
  433   3HB   ALA  59          3HB       ALA  59   0.945  -8.434 -10.236
  434    H    ILE  60           H        ILE  60  -0.104  -6.612  -6.981
  435    HA   ILE  60           HA       ILE  60  -2.768  -7.437  -7.611
  436    HB   ILE  60           HB       ILE  60  -1.969  -5.728  -5.229
  437   1HG1  ILE  60          2HG1      ILE  60  -0.432  -7.630  -5.260
  438   2HG1  ILE  60          3HG1      ILE  60  -1.597  -7.740  -3.970
  439   1HG2  ILE  60          1HG2      ILE  60  -4.347  -5.935  -5.456
  440   2HG2  ILE  60          2HG2      ILE  60  -4.197  -7.701  -5.567
  441   3HG2  ILE  60          3HG2      ILE  60  -3.743  -6.869  -4.069
  442   1HD1  ILE  60          1HD1      ILE  60  -2.870  -9.452  -5.236
  443   2HD1  ILE  60          2HD1      ILE  60  -1.699  -9.303  -6.573
  444   3HD1  ILE  60          3HD1      ILE  60  -1.183  -9.901  -4.981
  445    H    GLN  61           H        GLN  61  -1.396  -4.150  -6.909
  446    HA   GLN  61           HA       GLN  61  -3.859  -2.858  -7.541
  447   1HB   GLN  61          2HB       GLN  61  -2.887  -0.894  -7.087
  448   2HB   GLN  61          3HB       GLN  61  -1.753  -1.964  -6.262
  449   1HG   GLN  61          2HG       GLN  61  -0.298  -1.796  -8.371
  450   2HG   GLN  61          3HG       GLN  61  -1.411  -0.566  -8.957
  451   1HE2  GLN  61          1HE2      GLN  61  -1.532   1.451  -7.636
  452   2HE2  GLN  61          2HE2      GLN  61  -0.167   1.862  -6.597
  453    H    GLU  62           H        GLU  62  -1.014  -3.722  -9.587
  454    HA   GLU  62           HA       GLU  62  -1.801  -2.422 -11.951
  455   1HB   GLU  62          2HB       GLU  62   0.357  -3.665 -11.528
  456   2HB   GLU  62          3HB       GLU  62  -0.584  -5.156 -11.599
  457   1HG   GLU  62          2HG       GLU  62  -1.216  -3.967 -14.024
  458   2HG   GLU  62          3HG       GLU  62   0.455  -3.448 -13.793
  459    H    LYS  63           H        LYS  63  -3.002  -5.525 -10.487
  460    HA   LYS  63           HA       LYS  63  -4.516  -6.229 -12.866
  461   1HB   LYS  63          2HB       LYS  63  -3.961  -7.394 -10.210
  462   2HB   LYS  63          3HB       LYS  63  -5.636  -7.529 -10.717
  463   1HG   LYS  63          2HG       LYS  63  -4.622  -9.485 -11.407
  464   2HG   LYS  63          3HG       LYS  63  -4.933  -8.567 -12.874
  465   1HD   LYS  63          2HD       LYS  63  -2.228  -8.608 -11.435
  466   2HD   LYS  63          3HD       LYS  63  -2.704  -9.826 -12.632
  467   1HE   LYS  63          2HE       LYS  63  -3.001  -8.028 -14.341
  468   2HE   LYS  63          3HE       LYS  63  -2.391  -6.843 -13.170
  469   1HZ   LYS  63          1HZ       LYS  63  -0.715  -7.563 -14.665
  470   2HZ   LYS  63          2HZ       LYS  63  -0.300  -7.789 -13.174
  471   3HZ   LYS  63          3HZ       LYS  63  -0.758  -9.124 -14.076
  472    H    ILE  64           H        ILE  64  -5.325  -4.575  -9.743
  473    HA   ILE  64           HA       ILE  64  -8.104  -4.271 -10.301
  474    HB   ILE  64           HB       ILE  64  -6.186  -2.400  -8.828
  475   1HG1  ILE  64          2HG1      ILE  64  -8.112  -4.551  -7.797
  476   2HG1  ILE  64          3HG1      ILE  64  -6.368  -4.774  -7.934
  477   1HG2  ILE  64          1HG2      ILE  64  -8.243  -1.520  -7.741
  478   2HG2  ILE  64          2HG2      ILE  64  -8.213  -1.199  -9.464
  479   3HG2  ILE  64          3HG2      ILE  64  -9.225  -2.520  -8.831
  480   1HD1  ILE  64          1HD1      ILE  64  -6.819  -4.296  -5.665
  481   2HD1  ILE  64          2HD1      ILE  64  -6.025  -2.866  -6.352
  482   3HD1  ILE  64          3HD1      ILE  64  -7.781  -2.865  -6.052
  483    H    GLU  65           H        GLU  65  -5.307  -2.193 -11.188
  484    HA   GLU  65           HA       GLU  65  -6.796  -0.284 -12.651
  485   1HB   GLU  65          2HB       GLU  65  -3.909  -1.203 -12.963
  486   2HB   GLU  65          3HB       GLU  65  -4.616   0.215 -13.753
  487   1HG   GLU  65          2HG       GLU  65  -5.227   1.139 -11.505
  488   2HG   GLU  65          3HG       GLU  65  -4.459  -0.232 -10.727
  489    H    LYS  66           H        LYS  66  -5.125  -3.212 -13.897
  490    HA   LYS  66           HA       LYS  66  -5.999  -2.900 -16.580
  491   1HB   LYS  66          2HB       LYS  66  -5.065  -5.273 -14.970
  492   2HB   LYS  66          3HB       LYS  66  -5.653  -5.451 -16.633
  493   1HG   LYS  66          2HG       LYS  66  -4.055  -3.737 -17.418
  494   2HG   LYS  66          3HG       LYS  66  -3.394  -3.594 -15.770
  495   1HD   LYS  66          2HD       LYS  66  -2.637  -5.886 -15.813
  496   2HD   LYS  66          3HD       LYS  66  -3.590  -6.241 -17.263
  497   1HE   LYS  66          2HE       LYS  66  -1.293  -6.097 -17.943
  498   2HE   LYS  66          3HE       LYS  66  -2.160  -4.709 -18.614
  499   1HZ   LYS  66          1HZ       LYS  66  -0.440  -4.772 -16.232
  500   2HZ   LYS  66          2HZ       LYS  66  -0.044  -4.076 -17.667
  501   3HZ   LYS  66          3HZ       LYS  66  -1.235  -3.416 -16.733
  502    H    LEU  67           H        LEU  67  -7.758  -4.462 -13.807
  503    HA   LEU  67           HA       LEU  67  -9.877  -5.430 -15.449
  504   1HB   LEU  67          2HB       LEU  67  -9.312  -4.927 -12.538
  505   2HB   LEU  67          3HB       LEU  67 -10.979  -5.127 -12.996
  506    HG   LEU  67           HG       LEU  67  -9.745  -7.152 -12.234
  507   1HD1  LEU  67          1HD1      LEU  67 -11.103  -7.340 -14.966
  508   2HD1  LEU  67          2HD1      LEU  67 -11.008  -8.628 -13.748
  509   3HD1  LEU  67          3HD1      LEU  67 -11.941  -7.161 -13.412
  510   1HD2  LEU  67          1HD2      LEU  67  -7.658  -7.128 -13.442
  511   2HD2  LEU  67          2HD2      LEU  67  -8.578  -8.548 -13.909
  512   3HD2  LEU  67          3HD2      LEU  67  -8.492  -7.168 -15.008
  513    H    GLY  68           H        GLY  68  -9.002  -2.190 -14.786
  514   1HA   GLY  68          2HA       GLY  68  -9.968  -0.439 -15.939
  515   2HA   GLY  68          3HA       GLY  68 -11.489  -1.321 -16.126
  516    H    TYR  69           H        TYR  69  -9.525  -0.706 -13.203
  517    HA   TYR  69           HA       TYR  69 -11.631   1.090 -12.080
  518   1HB   TYR  69          2HB       TYR  69 -10.308  -1.268 -10.686
  519   2HB   TYR  69          3HB       TYR  69 -11.381  -0.102  -9.916
  520    HD1  TYR  69           HD1      TYR  69 -13.797  -0.012 -10.522
  521    HD2  TYR  69           HD2      TYR  69 -11.180  -2.988 -12.170
  522    HE1  TYR  69           HE1      TYR  69 -15.743  -1.152 -11.527
  523    HE2  TYR  69           HE2      TYR  69 -13.147  -4.196 -13.102
  524    HH   TYR  69           HH       TYR  69 -15.400  -4.115 -13.480
  525    H    HIS  70           H        HIS  70 -10.635   2.004  -9.887
  526    HA   HIS  70           HA       HIS  70  -7.741   2.565 -10.203
  527   1HB   HIS  70          2HB       HIS  70  -9.995   4.605 -10.120
  528   2HB   HIS  70          3HB       HIS  70  -8.391   4.997  -9.525
  529    HD1  HIS  70           1HD      HIS  70 -10.154   5.726 -12.464
  530    HD2  HIS  70           2HD      HIS  70  -6.405   3.991 -11.653
  531    HE1  HIS  70           1HE      HIS  70  -8.709   6.086 -14.539
  532    H    VAL  71           H        VAL  71  -6.706   2.708  -8.293
  533    HA   VAL  71           HA       VAL  71  -8.188   1.951  -5.861
  534    HB   VAL  71           HB       VAL  71  -5.941   1.710  -4.903
  535   1HG1  VAL  71          1HG1      VAL  71  -5.323  -0.298  -6.134
  536   2HG1  VAL  71          2HG1      VAL  71  -7.083  -0.186  -5.966
  537   3HG1  VAL  71          3HG1      VAL  71  -6.310   0.206  -7.519
  538   1HG2  VAL  71          1HG2      VAL  71  -4.687   3.367  -6.311
  539   2HG2  VAL  71          2HG2      VAL  71  -3.931   1.772  -6.252
  540   3HG2  VAL  71          3HG2      VAL  71  -4.830   2.262  -7.695
  541    H    VAL  72           H        VAL  72  -8.344   3.262  -4.033
  542    HA   VAL  72           HA       VAL  72  -8.003   6.180  -4.494
  543    HB   VAL  72           HB       VAL  72  -9.079   4.581  -2.157
  544   1HG1  VAL  72          1HG1      VAL  72  -8.225   6.816  -1.458
  545   2HG1  VAL  72          2HG1      VAL  72  -9.184   7.582  -2.740
  546   3HG1  VAL  72          3HG1      VAL  72  -9.991   6.772  -1.381
  547   1HG2  VAL  72          1HG2      VAL  72 -10.575   4.352  -4.091
  548   2HG2  VAL  72          2HG2      VAL  72 -11.307   5.365  -2.840
  549   3HG2  VAL  72          3HG2      VAL  72 -10.603   6.119  -4.290
  550    H    THR  73           H        THR  73  -5.668   6.178  -4.637
  551    HA   THR  73           HA       THR  73  -4.311   5.848  -2.069
  552    HB   THR  73           HB       THR  73  -3.138   4.325  -4.405
  553    HG1  THR  73           1HG      THR  73  -5.240   3.443  -2.705
  554   1HG2  THR  73          1HG2      THR  73  -3.309   3.636  -1.456
  555   2HG2  THR  73          2HG2      THR  73  -2.079   3.113  -2.613
  556   3HG2  THR  73          3HG2      THR  73  -2.132   4.808  -2.071
  557    H    GLU  74           H        GLU  74  -2.407   7.083  -1.907
  558    HA   GLU  74           HA       GLU  74  -1.889   8.855  -4.246
  559   1HB   GLU  74          2HB       GLU  74  -2.451   9.575  -1.336
  560   2HB   GLU  74          3HB       GLU  74  -1.658  10.683  -2.456
  561   1HG   GLU  74          2HG       GLU  74  -4.421   9.492  -2.963
  562   2HG   GLU  74          3HG       GLU  74  -4.116  11.084  -2.256
  563    H    LYS  75           H        LYS  75   0.106   9.533  -4.491
  564    HA   LYS  75           HA       LYS  75   2.288   8.155  -3.037
  565   1HB   LYS  75          2HB       LYS  75   3.720   8.729  -4.805
  566   2HB   LYS  75          3HB       LYS  75   2.262   7.946  -5.417
  567   1HG   LYS  75          2HG       LYS  75   1.390  10.327  -5.917
  568   2HG   LYS  75          3HG       LYS  75   3.059  10.855  -5.624
  569   1HD   LYS  75          2HD       LYS  75   3.857   9.200  -7.318
  570   2HD   LYS  75          3HD       LYS  75   2.160   8.815  -7.692
  571   1HE   LYS  75          2HE       LYS  75   1.766  11.219  -8.287
  572   2HE   LYS  75          3HE       LYS  75   3.462  11.583  -7.922
  573   1HZ   LYS  75          1HZ       LYS  75   4.098  10.094  -9.693
  574   2HZ   LYS  75          2HZ       LYS  75   2.522   9.762 -10.038
  575   3HZ   LYS  75          3HZ       LYS  75   3.112  11.282 -10.259
  576    H    ALA  76           H        ALA  76   2.187   9.192  -1.092
  577    HA   ALA  76           HA       ALA  76   2.461  12.186  -1.022
  578   1HB   ALA  76          1HB       ALA  76   2.223  10.126   1.183
  579   2HB   ALA  76          2HB       ALA  76   2.330  11.888   1.425
  580   3HB   ALA  76          3HB       ALA  76   0.932  11.190   0.586
  581    H    GLU  77           H        GLU  77   4.350  13.124   0.225
  582    HA   GLU  77           HA       GLU  77   6.804  11.437  -0.043
  583   1HB   GLU  77          2HB       GLU  77   6.410  14.337  -0.854
  584   2HB   GLU  77          3HB       GLU  77   7.976  13.533  -0.662
  585   1HG   GLU  77          2HG       GLU  77   7.347  11.870  -2.396
  586   2HG   GLU  77          3HG       GLU  77   5.805  12.714  -2.636
  587    H    PHE  78           H        PHE  78   7.925  11.279   1.766
  588    HA   PHE  78           HA       PHE  78   7.693  13.460   3.786
  589   1HB   PHE  78          2HB       PHE  78   7.814  10.483   4.348
  590   2HB   PHE  78          3HB       PHE  78   7.976  11.773   5.541
  591    HD1  PHE  78           1HD      PHE  78   6.044  13.226   6.139
  592    HD2  PHE  78           2HD      PHE  78   5.632   9.968   3.362
  593    HE1  PHE  78           1HE      PHE  78   3.642  13.789   5.811
  594    HE2  PHE  78           2HE      PHE  78   3.179  10.403   3.241
  595    HZ   PHE  78           HZ       PHE  78   2.240  12.408   4.313
  596    H    ASP  79           H        ASP  79   9.567  14.093   4.623
  597    HA   ASP  79           HA       ASP  79  12.099  13.257   3.342
  598   1HB   ASP  79          2HB       ASP  79  11.651  15.515   3.189
  599   2HB   ASP  79          3HB       ASP  79  11.035  15.685   4.838
  600    H    ILE  80           H        ILE  80  13.816  12.388   4.620
  601    HA   ILE  80           HA       ILE  80  12.891  11.390   7.293
  602    HB   ILE  80           HB       ILE  80  14.939  10.072   5.539
  603   1HG1  ILE  80          2HG1      ILE  80  11.953  10.053   5.014
  604   2HG1  ILE  80          3HG1      ILE  80  13.287  10.491   3.926
  605   1HG2  ILE  80          1HG2      ILE  80  12.825   8.925   7.403
  606   2HG2  ILE  80          2HG2      ILE  80  14.173   8.054   6.643
  607   3HG2  ILE  80          3HG2      ILE  80  14.499   9.284   7.863
  608   1HD1  ILE  80          1HD1      ILE  80  14.153   8.140   4.244
  609   2HD1  ILE  80          2HD1      ILE  80  12.477   7.811   4.824
  610   3HD1  ILE  80          3HD1      ILE  80  12.782   8.450   3.193
  611    H    GLU  81           H        GLU  81  14.163  11.770   9.064
  612    HA   GLU  81           HA       GLU  81  16.838  13.025   8.503
  613   1HB   GLU  81          2HB       GLU  81  15.652  13.103  11.229
  614   2HB   GLU  81          3HB       GLU  81  16.763  14.205  10.437
  615   1HG   GLU  81          2HG       GLU  81  14.913  14.946   8.931
  616   2HG   GLU  81          3HG       GLU  81  13.793  13.927   9.852
  617    H    GLY  82           H        GLY  82  18.663  12.149   9.146
  618   1HA   GLY  82          2HA       GLY  82  19.977  10.949  10.736
  619   2HA   GLY  82          3HA       GLY  82  18.687   9.760  10.944
  620    H    MET  83           H        MET  83  18.106   8.478   9.017
  621    HA   MET  83           HA       MET  83  19.033   6.594   8.092
  622   1HB   MET  83          2HB       MET  83  19.437   8.753   6.026
  623   2HB   MET  83          3HB       MET  83  19.512   7.019   5.656
  624   1HG   MET  83          2HG       MET  83  17.253   6.638   6.364
  625   2HG   MET  83          3HG       MET  83  17.077   8.303   6.932
  626   1HE   MET  83          1HE       MET  83  17.352  10.293   5.615
  627   2HE   MET  83          2HE       MET  83  18.467   9.981   4.262
  628   3HE   MET  83          3HE       MET  83  16.769  10.432   3.958
  629    H    THR  84           H        THR  84  20.846   7.031   9.882
  630    HA   THR  84           HA       THR  84  23.392   6.363   8.537
  631    HB   THR  84           HB       THR  84  23.333   8.806   8.829
  632    HG1  THR  84           1HG      THR  84  25.295   7.773   8.897
  633   1HG2  THR  84          1HG2      THR  84  23.383   8.378  11.841
  634   2HG2  THR  84          2HG2      THR  84  23.418   9.898  10.941
  635   3HG2  THR  84          3HG2      THR  84  21.949   8.910  10.940
  636    H    CYS  85           H        CYS  85  21.860   4.448   9.421
  637    HA   CYS  85           HA       CYS  85  23.577   3.398  11.510
  638   1HB   CYS  85          2HB       CYS  85  21.439   4.385  12.703
  639   2HB   CYS  85          3HB       CYS  85  20.594   3.014  11.942
  640    HG   CYS  85           HG       CYS  85  21.068   2.334  14.340
  641    H    ALA  86           H        ALA  86  23.211   1.007  11.569
  642    HA   ALA  86           HA       ALA  86  23.955  -0.463   9.761
  643   1HB   ALA  86          1HB       ALA  86  22.442  -2.337  10.306
  644   2HB   ALA  86          2HB       ALA  86  22.928  -1.426  11.747
  645   3HB   ALA  86          3HB       ALA  86  21.305  -1.201  11.065
  646    H    ALA  87           H        ALA  87  20.455   0.155   9.427
  647    HA   ALA  87           HA       ALA  87  20.636   0.771   6.652
  648   1HB   ALA  87          1HB       ALA  87  19.224  -1.879   7.081
  649   2HB   ALA  87          2HB       ALA  87  19.747  -1.061   5.578
  650   3HB   ALA  87          3HB       ALA  87  20.929  -1.796   6.627
  651    H    CYS  88           H        CYS  88  19.624   2.602   8.082
  652    HA   CYS  88           HA       CYS  88  17.091   2.189   9.278
  653   1HB   CYS  88          2HB       CYS  88  18.268   4.670   7.973
  654   2HB   CYS  88          3HB       CYS  88  16.852   4.664   9.040
  655    HG   CYS  88           HG       CYS  88  18.668   5.617  10.465
  656    H    ALA  89           H        ALA  89  17.960   3.624   6.148
  657    HA   ALA  89           HA       ALA  89  15.432   4.115   5.039
  658   1HB   ALA  89          1HB       ALA  89  16.776   4.181   2.919
  659   2HB   ALA  89          2HB       ALA  89  17.621   5.010   4.252
  660   3HB   ALA  89          3HB       ALA  89  18.112   3.380   3.780
  661    H    ASN  90           H        ASN  90  17.534   1.222   4.818
  662    HA   ASN  90           HA       ASN  90  15.798  -0.172   3.059
  663   1HB   ASN  90          2HB       ASN  90  17.731  -1.366   5.059
  664   2HB   ASN  90          3HB       ASN  90  17.007  -2.205   3.682
  665   1HD2  ASN  90          1HD2      ASN  90  19.291  -2.684   3.033
  666   2HD2  ASN  90          2HD2      ASN  90  20.158  -1.438   2.157
  667    H    ARG  91           H        ARG  91  16.085  -0.139   6.645
  668    HA   ARG  91           HA       ARG  91  13.989  -2.030   7.146
  669   1HB   ARG  91          2HB       ARG  91  15.445   0.033   8.739
  670   2HB   ARG  91          3HB       ARG  91  13.805  -0.284   9.260
  671   1HG   ARG  91          2HG       ARG  91  15.377  -1.703  10.426
  672   2HG   ARG  91          3HG       ARG  91  14.210  -2.648   9.512
  673   1HD   ARG  91          2HD       ARG  91  15.763  -3.578   8.143
  674   2HD   ARG  91          3HD       ARG  91  16.694  -2.111   7.950
  675    HE   ARG  91           HE       ARG  91  17.206  -4.264   9.772
  676   1HH1  ARG  91          2HH2      ARG  91  17.615  -0.789   9.316
  677   2HH1  ARG  91          1HH2      ARG  91  18.515  -0.538  10.790
  678   1HH2  ARG  91          2HH1      ARG  91  18.717  -4.033  11.517
  679   2HH2  ARG  91          1HH1      ARG  91  19.377  -2.483  11.912
  680    H    ILE  92           H        ILE  92  13.825   1.584   6.845
  681    HA   ILE  92           HA       ILE  92  10.965   1.562   7.213
  682    HB   ILE  92           HB       ILE  92  10.967   3.813   6.197
  683   1HG1  ILE  92          2HG1      ILE  92  13.916   3.850   6.574
  684   2HG1  ILE  92          3HG1      ILE  92  13.145   3.500   4.991
  685   1HG2  ILE  92          1HG2      ILE  92  11.970   4.767   8.294
  686   2HG2  ILE  92          2HG2      ILE  92  10.882   3.410   8.594
  687   3HG2  ILE  92          3HG2      ILE  92  12.642   3.166   8.651
  688   1HD1  ILE  92          1HD1      ILE  92  12.643   5.993   6.609
  689   2HD1  ILE  92          2HD1      ILE  92  13.667   5.844   5.163
  690   3HD1  ILE  92          3HD1      ILE  92  11.914   5.546   5.049
  691    H    GLU  93           H        GLU  93  12.956   1.119   4.304
  692    HA   GLU  93           HA       GLU  93  10.933   1.405   2.356
  693   1HB   GLU  93          2HB       GLU  93  13.425   1.237   1.948
  694   2HB   GLU  93          3HB       GLU  93  13.348  -0.447   2.447
  695   1HG   GLU  93          2HG       GLU  93  11.395  -0.277   0.467
  696   2HG   GLU  93          3HG       GLU  93  12.665   0.808  -0.105
  697    H    LYS  94           H        LYS  94  12.179  -1.479   4.103
  698    HA   LYS  94           HA       LYS  94  10.182  -3.272   3.048
  699   1HB   LYS  94          2HB       LYS  94  12.322  -3.428   5.174
  700   2HB   LYS  94          3HB       LYS  94  11.044  -4.641   5.154
  701   1HG   LYS  94          2HG       LYS  94  12.928  -5.471   3.914
  702   2HG   LYS  94          3HG       LYS  94  11.524  -5.265   2.861
  703   1HD   LYS  94          2HD       LYS  94  12.477  -3.142   1.998
  704   2HD   LYS  94          3HD       LYS  94  13.884  -3.336   3.060
  705   1HE   LYS  94          2HE       LYS  94  14.545  -5.386   1.883
  706   2HE   LYS  94          3HE       LYS  94  13.058  -5.347   0.915
  707   1HZ   LYS  94          1HZ       LYS  94  13.731  -3.441  -0.172
  708   2HZ   LYS  94          2HZ       LYS  94  14.944  -3.083   0.747
  709   3HZ   LYS  94          3HZ       LYS  94  15.051  -4.426  -0.248
  710    H    ARG  95           H        ARG  95  10.257  -1.212   5.923
  711    HA   ARG  95           HA       ARG  95   7.860  -2.475   7.094
  712   1HB   ARG  95          2HB       ARG  95   9.607  -0.138   7.717
  713   2HB   ARG  95          3HB       ARG  95   7.960  -0.039   8.290
  714   1HG   ARG  95          2HG       ARG  95   9.455  -2.635   8.775
  715   2HG   ARG  95          3HG       ARG  95   9.943  -1.210   9.667
  716   1HD   ARG  95          2HD       ARG  95   7.376  -0.909  10.177
  717   2HD   ARG  95          3HD       ARG  95   7.268  -2.630   9.748
  718    HE   ARG  95           HE       ARG  95   9.365  -2.496  11.542
  719   1HH1  ARG  95          2HH2      ARG  95   5.964  -1.574  11.645
  720   2HH1  ARG  95          1HH2      ARG  95   5.866  -1.466  13.372
  721   1HH2  ARG  95          2HH1      ARG  95   9.293  -2.337  13.855
  722   2HH2  ARG  95          1HH1      ARG  95   7.803  -1.972  14.657
  723    H    LEU  96           H        LEU  96   8.358   0.816   5.772
  724    HA   LEU  96           HA       LEU  96   5.674   1.590   5.657
  725   1HB   LEU  96          2HB       LEU  96   7.945   2.525   3.958
  726   2HB   LEU  96          3HB       LEU  96   6.336   3.236   4.068
  727    HG   LEU  96           HG       LEU  96   8.365   3.057   6.365
  728   1HD1  LEU  96          1HD1      LEU  96   8.137   5.531   6.239
  729   2HD1  LEU  96          2HD1      LEU  96   8.754   4.822   4.737
  730   3HD1  LEU  96          3HD1      LEU  96   7.049   5.332   4.845
  731   1HD2  LEU  96          1HD2      LEU  96   6.650   4.408   7.639
  732   2HD2  LEU  96          2HD2      LEU  96   5.452   3.898   6.432
  733   3HD2  LEU  96          3HD2      LEU  96   6.273   2.700   7.461
  734    H    ASN  97           H        ASN  97   7.611  -0.221   3.325
  735    HA   ASN  97           HA       ASN  97   6.327  -0.704   1.082
  736   1HB   ASN  97          2HB       ASN  97   7.924  -2.234   2.829
  737   2HB   ASN  97          3HB       ASN  97   6.561  -3.245   2.620
  738   1HD2  ASN  97          1HD2      ASN  97   9.044  -1.407   0.905
  739   2HD2  ASN  97          2HD2      ASN  97   9.141  -2.454  -0.510
  740    H    LYS  98           H        LYS  98   5.069  -1.939   4.207
  741    HA   LYS  98           HA       LYS  98   2.373  -1.895   3.299
  742   1HB   LYS  98          2HB       LYS  98   1.805  -4.274   3.548
  743   2HB   LYS  98          3HB       LYS  98   2.622  -3.815   2.062
  744   1HG   LYS  98          2HG       LYS  98   4.497  -4.602   4.205
  745   2HG   LYS  98          3HG       LYS  98   3.360  -5.881   3.811
  746   1HD   LYS  98          2HD       LYS  98   4.011  -5.922   1.491
  747   2HD   LYS  98          3HD       LYS  98   4.857  -4.381   1.620
  748   1HE   LYS  98          2HE       LYS  98   6.439  -5.362   3.237
  749   2HE   LYS  98          3HE       LYS  98   5.638  -6.932   3.097
  750   1HZ   LYS  98          1HZ       LYS  98   6.975  -5.497   0.878
  751   2HZ   LYS  98          2HZ       LYS  98   7.619  -6.769   1.702
  752   3HZ   LYS  98          3HZ       LYS  98   6.286  -6.988   0.767
  753    H    ILE  99           H        ILE  99   2.871  -0.494   5.256
  754    HA   ILE  99           HA       ILE  99   2.763  -1.758   7.871
  755    HB   ILE  99           HB       ILE  99   1.831   0.962   6.889
  756   1HG1  ILE  99          2HG1      ILE  99   4.265   0.489   6.778
  757   2HG1  ILE  99          3HG1      ILE  99   3.824   1.853   7.809
  758   1HG2  ILE  99          1HG2      ILE  99   1.861   1.599   9.331
  759   2HG2  ILE  99          2HG2      ILE  99   0.530   0.542   8.855
  760   3HG2  ILE  99          3HG2      ILE  99   1.919  -0.135   9.724
  761   1HD1  ILE  99          1HD1      ILE  99   4.638  -0.932   8.770
  762   2HD1  ILE  99          2HD1      ILE  99   5.618   0.538   8.805
  763   3HD1  ILE  99          3HD1      ILE  99   4.177   0.430   9.821
  764    H    GLU 100           H        GLU 100   0.133  -0.182   6.045
  765    HA   GLU 100           HA       GLU 100  -1.538  -2.582   6.382
  766   1HB   GLU 100          2HB       GLU 100  -2.276   0.148   7.502
  767   2HB   GLU 100          3HB       GLU 100  -3.497  -1.036   6.967
  768   1HG   GLU 100          2HG       GLU 100  -2.428  -2.717   8.533
  769   2HG   GLU 100          3HG       GLU 100  -1.459  -1.386   9.189
  770    H    GLY 101           H        GLY 101  -2.969   0.472   5.407
  771   1HA   GLY 101          2HA       GLY 101  -3.481  -0.694   2.791
  772   2HA   GLY 101          3HA       GLY 101  -4.121   0.823   3.453
  773    H    VAL 102           H        VAL 102  -0.896  -0.526   2.746
  774    HA   VAL 102           HA       VAL 102  -0.144   1.945   1.231
  775    HB   VAL 102           HB       VAL 102   1.716   0.045   2.661
  776   1HG1  VAL 102          1HG1      VAL 102   3.209   2.184   2.272
  777   2HG1  VAL 102          2HG1      VAL 102   2.916   1.057   0.931
  778   3HG1  VAL 102          3HG1      VAL 102   2.027   2.586   1.049
  779   1HG2  VAL 102          1HG2      VAL 102   2.051   1.766   4.342
  780   2HG2  VAL 102          2HG2      VAL 102   0.838   2.804   3.586
  781   3HG2  VAL 102          3HG2      VAL 102   0.354   1.275   4.339
  782    H    ALA 103           H        ALA 103   0.122   1.688  -0.868
  783    HA   ALA 103           HA       ALA 103  -0.074  -0.964  -2.089
  784   1HB   ALA 103          1HB       ALA 103  -1.133   0.978  -3.172
  785   2HB   ALA 103          2HB       ALA 103   0.438   1.788  -3.308
  786   3HB   ALA 103          3HB       ALA 103   0.136   0.284  -4.194
  787    H    ASN 104           H        ASN 104   2.305   1.704  -1.738
  788    HA   ASN 104           HA       ASN 104   4.581  -0.138  -1.844
  789   1HB   ASN 104          2HB       ASN 104   4.371   2.023  -3.984
  790   2HB   ASN 104          3HB       ASN 104   5.705   0.900  -3.750
  791   1HD2  ASN 104          1HD2      ASN 104   2.953   1.489  -5.563
  792   2HD2  ASN 104          2HD2      ASN 104   2.547  -0.135  -6.069
  793    H    ALA 105           H        ALA 105   6.643   1.404  -1.932
  794    HA   ALA 105           HA       ALA 105   6.419   3.964  -0.775
  795   1HB   ALA 105          1HB       ALA 105   7.121   3.547   1.548
  796   2HB   ALA 105          2HB       ALA 105   5.564   2.777   1.226
  797   3HB   ALA 105          3HB       ALA 105   7.040   1.797   1.261
  798    HA   PRO 106           HA       PRO 106  10.691   2.619  -2.114
  799   1HB   PRO 106          2HB       PRO 106  11.121   4.325  -4.208
  800   2HB   PRO 106          3HB       PRO 106  10.241   2.776  -4.362
  801   1HG   PRO 106          2HG       PRO 106   9.071   5.536  -3.985
  802   2HG   PRO 106          3HG       PRO 106   8.601   4.318  -5.206
  803   1HD   PRO 106          2HD       PRO 106   7.202   4.611  -2.891
  804   2HD   PRO 106          3HD       PRO 106   7.496   2.991  -3.576
  805    H    VAL 107           H        VAL 107  12.560   3.534  -1.389
  806    HA   VAL 107           HA       VAL 107  12.446   6.214  -0.107
  807    HB   VAL 107           HB       VAL 107  14.184   3.827   0.610
  808   1HG1  VAL 107          1HG1      VAL 107  14.507   5.118   2.735
  809   2HG1  VAL 107          2HG1      VAL 107  15.164   5.953   1.324
  810   3HG1  VAL 107          3HG1      VAL 107  13.615   6.470   2.018
  811   1HG2  VAL 107          1HG2      VAL 107  11.829   3.250   1.090
  812   2HG2  VAL 107          2HG2      VAL 107  12.724   3.539   2.583
  813   3HG2  VAL 107          3HG2      VAL 107  11.627   4.780   1.964
  814    H    ASN 108           H        ASN 108  14.134   7.671  -0.544
  815    HA   ASN 108           HA       ASN 108  16.091   6.863  -2.664
  816   1HB   ASN 108          2HB       ASN 108  14.812   9.528  -1.973
  817   2HB   ASN 108          3HB       ASN 108  16.198   9.318  -3.051
  818   1HD2  ASN 108          1HD2      ASN 108  15.061  10.203  -4.878
  819   2HD2  ASN 108          2HD2      ASN 108  13.819   9.254  -5.677
  820    H    PHE 109           H        PHE 109  18.194   7.401  -2.365
  821    HA   PHE 109           HA       PHE 109  19.038   8.291   0.337
  822   1HB   PHE 109          2HB       PHE 109  19.880   6.205  -1.480
  823   2HB   PHE 109          3HB       PHE 109  21.202   7.336  -1.333
  824    HD1  PHE 109           1HD      PHE 109  19.426   4.649   0.272
  825    HD2  PHE 109           2HD      PHE 109  21.905   8.094   1.046
  826    HE1  PHE 109           1HE      PHE 109  19.906   3.795   2.514
  827    HE2  PHE 109           2HE      PHE 109  22.283   7.298   3.348
  828    HZ   PHE 109           HZ       PHE 109  21.353   5.111   4.092
  829    H    ALA 110           H        ALA 110  18.424   9.780  -2.491
  830    HA   ALA 110           HA       ALA 110  20.882  11.501  -2.514
  831   1HB   ALA 110          1HB       ALA 110  20.495  10.138  -4.540
  832   2HB   ALA 110          2HB       ALA 110  18.879  10.865  -4.713
  833   3HB   ALA 110          3HB       ALA 110  20.334  11.876  -4.869
  834    H    LEU 111           H        LEU 111  17.483  11.476  -1.943
  835    HA   LEU 111           HA       LEU 111  17.323  14.468  -1.996
  836   1HB   LEU 111          2HB       LEU 111  15.054  12.470  -1.972
  837   2HB   LEU 111          3HB       LEU 111  14.949  14.207  -2.264
  838    HG   LEU 111           HG       LEU 111  16.135  12.086  -4.121
  839   1HD1  LEU 111          1HD1      LEU 111  13.652  13.835  -4.362
  840   2HD1  LEU 111          2HD1      LEU 111  14.224  12.655  -5.560
  841   3HD1  LEU 111          3HD1      LEU 111  13.666  12.105  -3.968
  842   1HD2  LEU 111          1HD2      LEU 111  15.867  15.110  -4.515
  843   2HD2  LEU 111          2HD2      LEU 111  17.391  14.207  -4.400
  844   3HD2  LEU 111          3HD2      LEU 111  16.318  13.949  -5.782
  845    H    GLU 112           H        GLU 112  17.782  11.821   0.029
  846    HA   GLU 112           HA       GLU 112  16.950  10.967   1.892
  847   1HB   GLU 112          2HB       GLU 112  17.275  13.930   2.586
  848   2HB   GLU 112          3HB       GLU 112  17.135  12.645   3.778
  849   1HG   GLU 112          2HG       GLU 112  19.426  12.787   3.578
  850   2HG   GLU 112          3HG       GLU 112  19.121  11.503   2.410
  851    H    THR 113           H        THR 113  14.934  10.842   0.378
  852    HA   THR 113           HA       THR 113  12.607  11.574   2.074
  853    HB   THR 113           HB       THR 113  11.206  12.131   0.209
  854    HG1  THR 113           1HG      THR 113  13.502  11.502  -1.299
  855   1HG2  THR 113          1HG2      THR 113  12.094  14.250  -0.465
  856   2HG2  THR 113          2HG2      THR 113  12.664  13.972   1.198
  857   3HG2  THR 113          3HG2      THR 113  13.755  13.722  -0.176
  858    H    VAL 114           H        VAL 114  10.830  10.256   1.905
  859    HA   VAL 114           HA       VAL 114  11.068   7.775   0.306
  860    HB   VAL 114           HB       VAL 114  11.183   7.020   2.583
  861   1HG1  VAL 114          1HG1      VAL 114   8.623   8.552   3.206
  862   2HG1  VAL 114          2HG1      VAL 114   9.538   7.503   4.299
  863   3HG1  VAL 114          3HG1      VAL 114  10.243   9.030   3.756
  864   1HG2  VAL 114          1HG2      VAL 114   9.680   5.794   0.980
  865   2HG2  VAL 114          2HG2      VAL 114   9.290   5.561   2.683
  866   3HG2  VAL 114          3HG2      VAL 114   8.299   6.646   1.699
  867    H    THR 115           H        THR 115   9.511   7.557  -1.147
  868    HA   THR 115           HA       THR 115   7.163   9.396  -1.061
  869    HB   THR 115           HB       THR 115   8.003   7.371  -3.170
  870    HG1  THR 115           1HG      THR 115   8.604   9.340  -4.298
  871   1HG2  THR 115          1HG2      THR 115   6.388   8.611  -4.584
  872   2HG2  THR 115          2HG2      THR 115   5.582   7.936  -3.157
  873   3HG2  THR 115          3HG2      THR 115   5.988   9.665  -3.211
  874    H    VAL 116           H        VAL 116   5.340   8.475  -0.127
  875    HA   VAL 116           HA       VAL 116   5.274   5.513   0.291
  876    HB   VAL 116           HB       VAL 116   5.586   6.686   2.384
  877   1HG1  VAL 116          1HG1      VAL 116   3.969   8.142   3.327
  878   2HG1  VAL 116          2HG1      VAL 116   4.393   8.830   1.751
  879   3HG1  VAL 116          3HG1      VAL 116   2.859   7.964   1.966
  880   1HG2  VAL 116          1HG2      VAL 116   3.721   5.642   3.572
  881   2HG2  VAL 116          2HG2      VAL 116   2.808   5.487   2.062
  882   3HG2  VAL 116          3HG2      VAL 116   4.312   4.570   2.294
  883    H    GLU 117           H        GLU 117   3.758   4.544  -0.884
  884    HA   GLU 117           HA       GLU 117   1.735   6.238  -2.252
  885   1HB   GLU 117          2HB       GLU 117   3.582   4.878  -3.527
  886   2HB   GLU 117          3HB       GLU 117   2.694   3.447  -3.009
  887   1HG   GLU 117          2HG       GLU 117   0.622   4.765  -4.024
  888   2HG   GLU 117          3HG       GLU 117   1.911   5.624  -4.906
  889    H    TYR 118           H        TYR 118   0.049   6.203  -0.742
  890    HA   TYR 118           HA       TYR 118  -0.982   3.567   0.103
  891   1HB   TYR 118          2HB       TYR 118  -0.703   3.872   2.376
  892   2HB   TYR 118          3HB       TYR 118   0.859   4.385   1.753
  893    HD1  TYR 118           HD1      TYR 118   0.636   7.188   1.078
  894    HD2  TYR 118           HD2      TYR 118  -1.388   5.019   4.208
  895    HE1  TYR 118           HE1      TYR 118   0.413   9.271   2.393
  896    HE2  TYR 118           HE2      TYR 118  -1.479   7.076   5.570
  897    HH   TYR 118           HH       TYR 118  -0.449   9.183   5.785
  898    H    ASN 119           H        ASN 119  -2.972   3.718   1.420
  899    HA   ASN 119           HA       ASN 119  -4.704   5.615   0.028
  900   1HB   ASN 119          2HB       ASN 119  -5.464   3.336   0.285
  901   2HB   ASN 119          3HB       ASN 119  -5.379   3.475   2.051
  902   1HD2  ASN 119          1HD2      ASN 119  -7.947   2.901   1.763
  903   2HD2  ASN 119          2HD2      ASN 119  -8.910   4.284   1.416
  904    HA   PRO 120           HA       PRO 120  -4.053   8.312   3.640
  905   1HB   PRO 120          2HB       PRO 120  -4.962  10.655   2.665
  906   2HB   PRO 120          3HB       PRO 120  -3.471   9.917   2.013
  907   1HG   PRO 120          2HG       PRO 120  -6.281   9.663   0.873
  908   2HG   PRO 120          3HG       PRO 120  -4.808  10.209   0.016
  909   1HD   PRO 120          2HD       PRO 120  -5.646   7.627  -0.084
  910   2HD   PRO 120          3HD       PRO 120  -3.919   8.057  -0.026
  911    H    LYS 121           H        LYS 121  -6.761   6.751   2.531
  912    HA   LYS 121           HA       LYS 121  -8.615   8.185   4.409
  913   1HB   LYS 121          2HB       LYS 121  -9.234   5.869   2.580
  914   2HB   LYS 121          3HB       LYS 121 -10.360   6.874   3.492
  915   1HG   LYS 121          2HG       LYS 121  -8.631   7.787   1.141
  916   2HG   LYS 121          3HG       LYS 121 -10.355   7.418   1.116
  917   1HD   LYS 121          2HD       LYS 121 -10.680   9.228   2.872
  918   2HD   LYS 121          3HD       LYS 121  -8.966   9.657   2.654
  919   1HE   LYS 121          2HE       LYS 121  -9.391  10.071   0.223
  920   2HE   LYS 121          3HE       LYS 121 -11.099   9.659   0.454
  921   1HZ   LYS 121          1HZ       LYS 121 -11.282  11.525   1.955
  922   2HZ   LYS 121          2HZ       LYS 121  -9.698  11.917   1.724
  923   3HZ   LYS 121          3HZ       LYS 121 -10.763  12.014   0.474
  924    H    GLU 122           H        GLU 122  -7.506   4.823   3.687
  925    HA   GLU 122           HA       GLU 122  -8.357   3.735   6.119
  926   1HB   GLU 122          2HB       GLU 122  -6.408   2.913   4.009
  927   2HB   GLU 122          3HB       GLU 122  -6.100   2.242   5.606
  928   1HG   GLU 122          2HG       GLU 122  -7.431   0.711   4.339
  929   2HG   GLU 122          3HG       GLU 122  -8.342   1.267   5.726
  930    H    ALA 123           H        ALA 123  -5.206   5.276   5.328
  931    HA   ALA 123           HA       ALA 123  -4.589   5.394   8.258
  932   1HB   ALA 123          1HB       ALA 123  -2.690   4.659   6.003
  933   2HB   ALA 123          2HB       ALA 123  -2.226   4.922   7.698
  934   3HB   ALA 123          3HB       ALA 123  -3.282   3.569   7.267
  935    H    SER 124           H        SER 124  -2.550   7.011   8.411
  936    HA   SER 124           HA       SER 124  -2.915   9.341   6.656
  937   1HB   SER 124          2HB       SER 124  -3.571  10.832   8.490
  938   2HB   SER 124          3HB       SER 124  -4.771   9.546   8.313
  939    HG   SER 124           HG       SER 124  -3.828   8.484  10.067
  940    H    VAL 125           H        VAL 125  -1.421  11.153   7.438
  941    HA   VAL 125           HA       VAL 125   1.210  10.314   7.651
  942    HB   VAL 125           HB       VAL 125   0.089  12.943   8.724
  943   1HG1  VAL 125          1HG1      VAL 125   2.451  12.624   9.271
  944   2HG1  VAL 125          2HG1      VAL 125   2.806  12.115   7.614
  945   3HG1  VAL 125          3HG1      VAL 125   2.325  13.792   7.958
  946   1HG2  VAL 125          1HG2      VAL 125   0.652  13.738   6.337
  947   2HG2  VAL 125          2HG2      VAL 125   0.669  12.019   5.888
  948   3HG2  VAL 125          3HG2      VAL 125  -0.810  12.772   6.506
  949    H    SER 126           H        SER 126  -1.121  10.813  10.293
  950    HA   SER 126           HA       SER 126   0.782  10.740  12.436
  951   1HB   SER 126          2HB       SER 126  -2.149   9.889  12.402
  952   2HB   SER 126          3HB       SER 126  -1.145  10.147  13.839
  953    HG   SER 126           HG       SER 126  -1.974  12.062  11.922
  954    H    ASP 127           H        ASP 127  -0.826   8.128  10.562
  955    HA   ASP 127           HA       ASP 127  -0.033   5.952  12.292
  956   1HB   ASP 127          2HB       ASP 127  -1.800   5.610  10.654
  957   2HB   ASP 127          3HB       ASP 127  -0.720   6.072   9.322
  958    H    LEU 128           H        LEU 128   1.283   7.472   9.386
  959    HA   LEU 128           HA       LEU 128   3.586   5.832   9.086
  960   1HB   LEU 128          2HB       LEU 128   3.035   8.681   8.220
  961   2HB   LEU 128          3HB       LEU 128   4.462   7.776   7.724
  962    HG   LEU 128           HG       LEU 128   1.608   6.813   7.245
  963   1HD1  LEU 128          1HD1      LEU 128   2.100   7.549   4.876
  964   2HD1  LEU 128          2HD1      LEU 128   1.968   8.885   6.039
  965   3HD1  LEU 128          3HD1      LEU 128   3.569   8.338   5.510
  966   1HD2  LEU 128          1HD2      LEU 128   3.281   4.962   7.167
  967   2HD2  LEU 128          2HD2      LEU 128   2.651   5.329   5.573
  968   3HD2  LEU 128          3HD2      LEU 128   4.263   5.922   6.035
  969    H    LYS 129           H        LYS 129   3.163   8.956  10.769
  970    HA   LYS 129           HA       LYS 129   5.854   9.081  11.728
  971   1HB   LYS 129          2HB       LYS 129   3.298  10.362  12.699
  972   2HB   LYS 129          3HB       LYS 129   4.884  10.642  13.456
  973   1HG   LYS 129          2HG       LYS 129   5.790  11.183  11.125
  974   2HG   LYS 129          3HG       LYS 129   4.135  11.191  10.542
  975   1HD   LYS 129          2HD       LYS 129   5.427  13.069  12.585
  976   2HD   LYS 129          3HD       LYS 129   5.001  13.414  10.913
  977   1HE   LYS 129          2HE       LYS 129   3.255  14.420  12.037
  978   2HE   LYS 129          3HE       LYS 129   2.552  12.872  11.556
  979   1HZ   LYS 129          1HZ       LYS 129   3.621  13.548  14.222
  980   2HZ   LYS 129          2HZ       LYS 129   2.037  13.334  13.826
  981   3HZ   LYS 129          3HZ       LYS 129   3.076  12.059  13.796
  982    H    GLU 130           H        GLU 130   2.893   7.618  13.219
  983    HA   GLU 130           HA       GLU 130   4.203   6.705  15.566
  984   1HB   GLU 130          2HB       GLU 130   1.706   6.055  14.099
  985   2HB   GLU 130          3HB       GLU 130   2.378   4.671  14.942
  986   1HG   GLU 130          2HG       GLU 130   1.887   7.376  16.261
  987   2HG   GLU 130          3HG       GLU 130   0.765   6.006  16.317
  988    H    ALA 131           H        ALA 131   3.967   5.174  12.355
  989    HA   ALA 131           HA       ALA 131   5.257   2.746  13.026
  990   1HB   ALA 131          1HB       ALA 131   3.923   3.061  10.985
  991   2HB   ALA 131          2HB       ALA 131   5.139   4.177  10.335
  992   3HB   ALA 131          3HB       ALA 131   5.556   2.476  10.604
  993    H    VAL 132           H        VAL 132   6.666   5.756  11.498
  994    HA   VAL 132           HA       VAL 132   9.241   4.564  11.402
  995    HB   VAL 132           HB       VAL 132   8.211   6.388   9.945
  996   1HG1  VAL 132          1HG1      VAL 132   8.455   8.705  10.647
  997   2HG1  VAL 132          2HG1      VAL 132   7.625   7.842  11.906
  998   3HG1  VAL 132          3HG1      VAL 132   9.338   8.240  12.107
  999   1HG2  VAL 132          1HG2      VAL 132  10.588   5.511   9.944
 1000   2HG2  VAL 132          2HG2      VAL 132  10.408   7.132   9.301
 1001   3HG2  VAL 132          3HG2      VAL 132  11.028   6.905  10.953
 1002    H    ASP 133           H        ASP 133   7.545   6.606  13.802
 1003    HA   ASP 133           HA       ASP 133   9.725   7.085  15.477
 1004   1HB   ASP 133          2HB       ASP 133   6.733   6.708  15.984
 1005   2HB   ASP 133          3HB       ASP 133   7.886   7.114  17.240
 1006    H    LYS 134           H        LYS 134   7.515   4.305  15.080
 1007    HA   LYS 134           HA       LYS 134   8.661   2.724  17.197
 1008   1HB   LYS 134          2HB       LYS 134   6.496   2.392  15.332
 1009   2HB   LYS 134          3HB       LYS 134   7.637   1.103  15.019
 1010   1HG   LYS 134          2HG       LYS 134   6.335   0.122  16.599
 1011   2HG   LYS 134          3HG       LYS 134   7.602   0.757  17.637
 1012   1HD   LYS 134          2HD       LYS 134   4.784   1.890  17.157
 1013   2HD   LYS 134          3HD       LYS 134   5.390   1.069  18.587
 1014   1HE   LYS 134          2HE       LYS 134   5.494   3.191  19.363
 1015   2HE   LYS 134          3HE       LYS 134   7.119   3.101  18.698
 1016   1HZ   LYS 134          1HZ       LYS 134   6.016   4.195  16.639
 1017   2HZ   LYS 134          2HZ       LYS 134   4.694   4.335  17.554
 1018   3HZ   LYS 134          3HZ       LYS 134   6.041   5.125  18.001
 1019    H    LEU 135           H        LEU 135   9.545   3.120  13.763
 1020    HA   LEU 135           HA       LEU 135  11.733   1.202  13.918
 1021   1HB   LEU 135          2HB       LEU 135  11.128   3.512  12.038
 1022   2HB   LEU 135          3HB       LEU 135  12.678   2.710  12.019
 1023    HG   LEU 135           HG       LEU 135  11.318   1.831  10.297
 1024   1HD1  LEU 135          1HD1      LEU 135  11.549  -0.378  12.360
 1025   2HD1  LEU 135          2HD1      LEU 135  11.768  -0.457  10.606
 1026   3HD1  LEU 135          3HD1      LEU 135  12.962   0.384  11.595
 1027   1HD2  LEU 135          1HD2      LEU 135   9.258   0.601  10.660
 1028   2HD2  LEU 135          2HD2      LEU 135   9.346   0.874  12.409
 1029   3HD2  LEU 135          3HD2      LEU 135   9.110   2.230  11.277
 1030    H    GLY 136           H        GLY 136  11.342   4.400  15.228
 1031   1HA   GLY 136          2HA       GLY 136  12.720   5.479  16.700
 1032   2HA   GLY 136          3HA       GLY 136  13.968   4.245  16.477
 1033    H    TYR 137           H        TYR 137  12.421   6.051  13.822
 1034    HA   TYR 137           HA       TYR 137  14.832   7.817  13.582
 1035   1HB   TYR 137          2HB       TYR 137  13.245   6.901  11.189
 1036   2HB   TYR 137          3HB       TYR 137  14.792   7.744  11.222
 1037    HD1  TYR 137           HD1      TYR 137  16.431   6.114  13.072
 1038    HD2  TYR 137           HD2      TYR 137  13.651   4.909  10.016
 1039    HE1  TYR 137           HE1      TYR 137  17.177   3.774  13.322
 1040    HE2  TYR 137           HE2      TYR 137  14.562   2.598  10.109
 1041    HH   TYR 137           HH       TYR 137  16.619   1.570  12.788
 1042    H    LYS 138           H        LYS 138  13.392   9.393  11.439
 1043    HA   LYS 138           HA       LYS 138  10.860  10.113  12.673
 1044   1HB   LYS 138          2HB       LYS 138  11.510  12.523  12.847
 1045   2HB   LYS 138          3HB       LYS 138  12.216  11.497  14.092
 1046   1HG   LYS 138          2HG       LYS 138  13.888  11.787  11.641
 1047   2HG   LYS 138          3HG       LYS 138  13.579  13.295  12.477
 1048   1HD   LYS 138          2HD       LYS 138  14.475  10.865  14.062
 1049   2HD   LYS 138          3HD       LYS 138  15.674  11.708  13.096
 1050   1HE   LYS 138          2HE       LYS 138  13.898  13.083  15.172
 1051   2HE   LYS 138          3HE       LYS 138  15.516  12.454  15.515
 1052   1HZ   LYS 138          1HZ       LYS 138  16.404  13.974  13.869
 1053   2HZ   LYS 138          2HZ       LYS 138  14.943  14.555  13.504
 1054   3HZ   LYS 138          3HZ       LYS 138  15.553  14.814  14.996
 1055    H    LEU 139           H        LEU 139   9.598  11.358  11.251
 1056    HA   LEU 139           HA       LEU 139  10.660  11.674   8.492
 1057   1HB   LEU 139          2HB       LEU 139   7.897  10.874   9.414
 1058   2HB   LEU 139          3HB       LEU 139   8.223  11.482   7.791
 1059    HG   LEU 139           HG       LEU 139   9.647   9.084   8.958
 1060   1HD1  LEU 139          1HD1      LEU 139   7.156   8.732   8.760
 1061   2HD1  LEU 139          2HD1      LEU 139   7.268   9.213   7.056
 1062   3HD1  LEU 139          3HD1      LEU 139   8.067   7.723   7.617
 1063   1HD2  LEU 139          1HD2      LEU 139  10.869  10.049   7.091
 1064   2HD2  LEU 139          2HD2      LEU 139  10.158   8.489   6.663
 1065   3HD2  LEU 139          3HD2      LEU 139   9.414   9.993   6.080
 1066    H    LYS 140           H        LYS 140   9.920  13.445   7.397
 1067    HA   LYS 140           HA       LYS 140   8.631  15.714   8.849
 1068   1HB   LYS 140          2HB       LYS 140  11.085  15.548   7.060
 1069   2HB   LYS 140          3HB       LYS 140  10.205  17.066   7.250
 1070   1HG   LYS 140          2HG       LYS 140  11.043  15.559   9.741
 1071   2HG   LYS 140          3HG       LYS 140  12.308  16.319   8.788
 1072   1HD   LYS 140          2HD       LYS 140   9.825  17.889   9.555
 1073   2HD   LYS 140          3HD       LYS 140  11.161  17.672  10.710
 1074   1HE   LYS 140          2HE       LYS 140  12.768  18.710   9.311
 1075   2HE   LYS 140          3HE       LYS 140  11.719  18.682   7.889
 1076   1HZ   LYS 140          1HZ       LYS 140  11.862  20.852   8.889
 1077   2HZ   LYS 140          2HZ       LYS 140  10.314  20.296   8.920
 1078   3HZ   LYS 140          3HZ       LYS 140  11.223  20.294  10.299
 1079    H    LEU 141           H        LEU 141   7.317  17.003   7.376
 1080    HA   LEU 141           HA       LEU 141   6.120  15.365   5.244
 1081   1HB   LEU 141          2HB       LEU 141   5.289  18.074   6.361
 1082   2HB   LEU 141          3HB       LEU 141   4.373  16.983   5.329
 1083    HG   LEU 141           HG       LEU 141   4.616  15.254   7.300
 1084   1HD1  LEU 141          1HD1      LEU 141   6.135  16.343   8.848
 1085   2HD1  LEU 141          2HD1      LEU 141   5.230  17.872   8.743
 1086   3HD1  LEU 141          3HD1      LEU 141   4.538  16.455   9.548
 1087   1HD2  LEU 141          1HD2      LEU 141   2.574  16.207   8.351
 1088   2HD2  LEU 141          2HD2      LEU 141   2.870  17.739   7.502
 1089   3HD2  LEU 141          3HD2      LEU 141   2.503  16.261   6.587
 1090    H    LYS 142           H        LYS 142   6.499  15.732   3.019
 1091    HA   LYS 142           HA       LYS 142   8.183  18.065   2.333
 1092   1HB   LYS 142          2HB       LYS 142   7.949  15.496   1.287
 1093   2HB   LYS 142          3HB       LYS 142   7.151  16.461   0.075
 1094   1HG   LYS 142          2HG       LYS 142   9.462  16.337  -0.508
 1095   2HG   LYS 142          3HG       LYS 142   9.122  17.993  -0.004
 1096   1HD   LYS 142          2HD       LYS 142   9.854  16.548   2.363
 1097   2HD   LYS 142          3HD       LYS 142  10.976  16.015   1.108
 1098   1HE   LYS 142          2HE       LYS 142  11.746  18.285   0.696
 1099   2HE   LYS 142          3HE       LYS 142  10.451  18.970   1.694
 1100   1HZ   LYS 142          1HZ       LYS 142  12.527  18.973   2.869
 1101   2HZ   LYS 142          2HZ       LYS 142  11.476  17.972   3.624
 1102   3HZ   LYS 142          3HZ       LYS 142  12.710  17.362   2.789
 1103    H    GLY 143           H        GLY 143   6.486  19.421   3.294
 1104   1HA   GLY 143          2HA       GLY 143   5.132  21.227   2.765
 1105   2HA   GLY 143          3HA       GLY 143   4.996  20.673   1.094
 1106    H    GLU 144           H        GLU 144   3.923  18.076   1.484
 1107    HA   GLU 144           HA       GLU 144   1.779  17.251   1.338
 1108   1HB   GLU 144          2HB       GLU 144   2.169  17.861   4.283
 1109   2HB   GLU 144          3HB       GLU 144   0.803  16.916   3.683
 1110   1HG   GLU 144          2HG       GLU 144   3.675  16.126   3.024
 1111   2HG   GLU 144          3HG       GLU 144   2.792  15.544   4.443
 1112    H    GLN 145           H        GLN 145   1.547  19.508   0.219
 1113    HA   GLN 145           HA       GLN 145   0.130  21.024  -0.556
 1114   1HB   GLN 145          2HB       GLN 145  -1.517  19.117   0.169
 1115   2HB   GLN 145          3HB       GLN 145  -2.005  20.307   1.392
 1116   1HG   GLN 145          2HG       GLN 145  -2.411  21.953  -0.522
 1117   2HG   GLN 145          3HG       GLN 145  -1.961  20.671  -1.652
 1118   1HE2  GLN 145          1HE2      GLN 145  -4.316  21.521   0.926
 1119   2HE2  GLN 145          2HE2      GLN 145  -5.614  20.542   0.257
 1120    H    ASP 146           H        ASP 146   1.062  21.185   2.722
 1121    HA   ASP 146           HA       ASP 146  -0.439  23.597   3.393
 1122   1HB   ASP 146          2HB       ASP 146  -0.136  21.729   5.017
 1123   2HB   ASP 146          3HB       ASP 146   1.616  21.983   4.964
 1124    H    SER 147           H        SER 147   2.649  22.612   2.512
 1125    HA   SER 147           HA       SER 147   3.556  25.466   2.204
 1126   1HB   SER 147          2HB       SER 147   4.351  24.383   4.406
 1127   2HB   SER 147          3HB       SER 147   5.468  23.446   3.388
 1128    HG   SER 147           HG       SER 147   6.378  25.423   4.144
 1129    H    ILE 148           H        ILE 148   2.629  23.545   0.222
 1130    HA   ILE 148           HA       ILE 148   4.946  22.736  -1.323
 1131    HB   ILE 148           HB       ILE 148   3.245  22.270  -3.054
 1132   1HG1  ILE 148          2HG1      ILE 148   1.118  23.028  -1.021
 1133   2HG1  ILE 148          3HG1      ILE 148   1.639  24.155  -2.258
 1134   1HG2  ILE 148          1HG2      ILE 148   3.923  20.600  -1.417
 1135   2HG2  ILE 148          2HG2      ILE 148   2.705  21.185  -0.274
 1136   3HG2  ILE 148          3HG2      ILE 148   2.210  20.405  -1.796
 1137   1HD1  ILE 148          1HD1      ILE 148   0.462  21.412  -2.847
 1138   2HD1  ILE 148          2HD1      ILE 148  -0.355  22.978  -2.984
 1139   3HD1  ILE 148          3HD1      ILE 148   1.018  22.602  -4.041
 1140    H    GLU 149           H        GLU 149   5.730  25.230  -0.873
 1141    HA   GLU 149           HA       GLU 149   5.867  26.224  -3.557
 1142   1HB   GLU 149          2HB       GLU 149   3.747  27.399  -2.199
 1143   2HB   GLU 149          3HB       GLU 149   5.064  28.505  -1.799
 1144   1HG   GLU 149          2HG       GLU 149   5.550  28.461  -4.397
 1145   2HG   GLU 149          3HG       GLU 149   3.969  27.694  -4.522
 1146    H    GLY 150           H        GLY 150   7.124  28.612  -3.192
 1147   1HA   GLY 150          2HA       GLY 150   9.189  28.441  -1.122
 1148   2HA   GLY 150          3HA       GLY 150   9.737  28.025  -2.758
 1149    H    ARG 151           H        ARG 151   8.026  30.499  -0.869
 1150    HA   ARG 151           HA       ARG 151   8.654  32.665  -2.819
 1151   1HB   ARG 151          2HB       ARG 151   6.889  32.496  -0.348
 1152   2HB   ARG 151          3HB       ARG 151   7.184  33.993  -1.232
 1153   1HG   ARG 151          2HG       ARG 151   6.324  31.678  -2.909
 1154   2HG   ARG 151          3HG       ARG 151   5.121  32.194  -1.739
 1155   1HD   ARG 151          2HD       ARG 151   6.410  34.391  -3.333
 1156   2HD   ARG 151          3HD       ARG 151   5.476  33.247  -4.274
 1157    HE   ARG 151           HE       ARG 151   4.461  35.238  -2.422
 1158   1HH1  ARG 151          2HH2      ARG 151   3.799  32.054  -3.833
 1159   2HH1  ARG 151          1HH2      ARG 151   2.150  32.015  -3.477
 1160   1HH2  ARG 151          2HH1      ARG 151   2.135  35.403  -2.185
 1161   2HH2  ARG 151          1HH1      ARG 151   1.125  34.096  -2.727
  Start of MODEL   21
    1   1H    MET   1           H1       MET   1  10.895 -10.741   1.605
    2   2H    MET   1           H2       MET   1  10.315  -9.173   1.509
    3   3H    MET   1           H3       MET   1  11.023  -9.763   2.903
    4    HA   MET   1           HA       MET   1   8.916 -10.150   3.535
    5   1HB   MET   1          2HB       MET   1   8.211 -10.658   0.603
    6   2HB   MET   1          3HB       MET   1   7.103 -10.671   1.974
    7   1HG   MET   1          2HG       MET   1   6.804  -8.573   0.907
    8   2HG   MET   1          3HG       MET   1   7.624  -8.287   2.438
    9   1HE   MET   1          1HE       MET   1   7.838  -8.233  -1.469
   10   2HE   MET   1          2HE       MET   1   9.547  -7.844  -1.750
   11   3HE   MET   1          3HE       MET   1   9.097  -9.441  -1.121
   12    H    LEU   2           H        LEU   2   7.476 -12.472   3.207
   13    HA   LEU   2           HA       LEU   2   9.143 -14.624   2.305
   14   1HB   LEU   2          2HB       LEU   2   9.636 -13.895   4.945
   15   2HB   LEU   2          3HB       LEU   2   8.296 -14.997   5.165
   16    HG   LEU   2           HG       LEU   2   9.854 -16.458   3.408
   17   1HD1  LEU   2          1HD1      LEU   2  11.798 -14.870   5.150
   18   2HD1  LEU   2          2HD1      LEU   2  12.212 -16.195   4.045
   19   3HD1  LEU   2          3HD1      LEU   2  11.605 -14.659   3.397
   20   1HD2  LEU   2          1HD2      LEU   2   8.987 -17.315   5.518
   21   2HD2  LEU   2          2HD2      LEU   2  10.713 -17.677   5.366
   22   3HD2  LEU   2          3HD2      LEU   2  10.174 -16.359   6.432
   23    H    SER   3           H        SER   3   7.520 -16.611   3.805
   24    HA   SER   3           HA       SER   3   4.993 -16.526   2.414
   25   1HB   SER   3          2HB       SER   3   4.677 -18.511   4.091
   26   2HB   SER   3          3HB       SER   3   5.958 -18.641   2.881
   27    HG   SER   3           HG       SER   3   6.552 -19.101   5.156
   28    H    GLU   4           H        GLU   4   3.133 -17.103   4.128
   29    HA   GLU   4           HA       GLU   4   1.739 -16.603   5.726
   30   1HB   GLU   4          2HB       GLU   4   3.666 -15.840   7.173
   31   2HB   GLU   4          3HB       GLU   4   3.371 -14.208   6.530
   32   1HG   GLU   4          2HG       GLU   4   2.235 -14.405   8.671
   33   2HG   GLU   4          3HG       GLU   4   0.994 -14.386   7.407
   34    H    GLN   5           H        GLN   5  -0.049 -15.965   4.787
   35    HA   GLN   5           HA       GLN   5  -0.113 -14.231   2.561
   36   1HB   GLN   5          2HB       GLN   5  -2.466 -15.016   4.360
   37   2HB   GLN   5          3HB       GLN   5  -2.537 -14.444   2.686
   38   1HG   GLN   5          2HG       GLN   5  -1.409 -17.087   3.680
   39   2HG   GLN   5          3HG       GLN   5  -2.838 -16.839   2.678
   40   1HE2  GLN   5          1HE2      GLN   5  -0.045 -18.243   2.279
   41   2HE2  GLN   5          2HE2      GLN   5   0.635 -17.462   0.864
   42    H    LYS   6           H        LYS   6  -0.071 -12.106   2.430
   43    HA   LYS   6           HA       LYS   6  -0.314 -10.476   4.915
   44   1HB   LYS   6          2HB       LYS   6   0.467  -8.650   3.583
   45   2HB   LYS   6          3HB       LYS   6   1.443 -10.064   3.142
   46   1HG   LYS   6          2HG       LYS   6  -0.470 -10.364   1.279
   47   2HG   LYS   6          3HG       LYS   6  -0.789  -8.679   1.560
   48   1HD   LYS   6          2HD       LYS   6   1.900  -9.960   0.924
   49   2HD   LYS   6          3HD       LYS   6   0.840  -9.326  -0.307
   50   1HE   LYS   6          2HE       LYS   6   2.119  -7.787   1.949
   51   2HE   LYS   6          3HE       LYS   6   2.596  -7.676   0.238
   52   1HZ   LYS   6          1HZ       LYS   6   0.350  -6.827  -0.216
   53   2HZ   LYS   6          2HZ       LYS   6   0.034  -6.751   1.397
   54   3HZ   LYS   6          3HZ       LYS   6   1.206  -5.810   0.735
   55    H    GLU   7           H        GLU   7  -1.866  -8.654   4.888
   56    HA   GLU   7           HA       GLU   7  -4.086  -8.914   2.931
   57   1HB   GLU   7          2HB       GLU   7  -4.622  -9.245   5.453
   58   2HB   GLU   7          3HB       GLU   7  -4.286  -7.520   5.623
   59   1HG   GLU   7          2HG       GLU   7  -6.094  -8.055   3.338
   60   2HG   GLU   7          3HG       GLU   7  -6.708  -8.771   4.839
   61    H    ILE   8           H        ILE   8  -4.517  -7.007   1.815
   62    HA   ILE   8           HA       ILE   8  -3.236  -4.511   2.811
   63    HB   ILE   8           HB       ILE   8  -1.664  -5.134   1.116
   64   1HG1  ILE   8          2HG1      ILE   8  -3.489  -3.042  -0.055
   65   2HG1  ILE   8          3HG1      ILE   8  -2.306  -2.769   1.229
   66   1HG2  ILE   8          1HG2      ILE   8  -3.987  -5.576  -0.793
   67   2HG2  ILE   8          2HG2      ILE   8  -2.271  -5.610  -1.198
   68   3HG2  ILE   8          3HG2      ILE   8  -2.914  -6.791  -0.063
   69   1HD1  ILE   8          1HD1      ILE   8  -0.520  -3.603  -0.396
   70   2HD1  ILE   8          2HD1      ILE   8  -1.766  -3.550  -1.670
   71   3HD1  ILE   8          3HD1      ILE   8  -1.303  -2.074  -0.828
   72    H    ALA   9           H        ALA   9  -5.087  -3.621   3.601
   73    HA   ALA   9           HA       ALA   9  -7.532  -3.576   2.043
   74   1HB   ALA   9          1HB       ALA   9  -8.401  -2.359   4.005
   75   2HB   ALA   9          2HB       ALA   9  -7.583  -3.857   4.486
   76   3HB   ALA   9          3HB       ALA   9  -6.766  -2.300   4.700
   77    H    MET  10           H        MET  10  -8.015  -1.989   0.592
   78    HA   MET  10           HA       MET  10  -6.970   0.763   0.954
   79   1HB   MET  10          2HB       MET  10  -6.351  -0.979  -1.458
   80   2HB   MET  10          3HB       MET  10  -6.252   0.777  -1.464
   81   1HG   MET  10          2HG       MET  10  -4.611   0.589   0.522
   82   2HG   MET  10          3HG       MET  10  -4.654  -1.155   0.267
   83   1HE   MET  10          1HE       MET  10  -2.798   1.936  -2.529
   84   2HE   MET  10          2HE       MET  10  -4.476   2.003  -1.979
   85   3HE   MET  10          3HE       MET  10  -3.152   2.226  -0.810
   86    H    GLN  11           H        GLN  11  -8.156   2.300  -0.539
   87    HA   GLN  11           HA       GLN  11 -10.868   1.304  -1.255
   88   1HB   GLN  11          2HB       GLN  11  -9.639   4.056  -1.016
   89   2HB   GLN  11          3HB       GLN  11 -11.199   3.760  -1.809
   90   1HG   GLN  11          2HG       GLN  11 -12.026   2.705   0.291
   91   2HG   GLN  11          3HG       GLN  11 -10.509   3.080   1.084
   92   1HE2  GLN  11          1HE2      GLN  11 -12.524   4.088   2.359
   93   2HE2  GLN  11          2HE2      GLN  11 -12.798   5.796   2.031
   94    H    VAL  12           H        VAL  12 -11.666   1.269  -3.391
   95    HA   VAL  12           HA       VAL  12  -9.878   2.048  -5.563
   96    HB   VAL  12           HB       VAL  12  -9.510  -0.377  -4.963
   97   1HG1  VAL  12          1HG1      VAL  12 -12.378  -0.810  -5.933
   98   2HG1  VAL  12          2HG1      VAL  12 -11.215  -2.041  -5.431
   99   3HG1  VAL  12          3HG1      VAL  12 -11.876  -0.915  -4.232
  100   1HG2  VAL  12          1HG2      VAL  12 -10.751   0.346  -7.604
  101   2HG2  VAL  12          2HG2      VAL  12  -9.036   0.369  -7.150
  102   3HG2  VAL  12          3HG2      VAL  12  -9.889  -1.186  -7.297
  103    H    SER  13           H        SER  13 -11.053   2.826  -7.298
  104    HA   SER  13           HA       SER  13 -13.984   3.174  -6.882
  105   1HB   SER  13          2HB       SER  13 -12.235   4.545  -8.891
  106   2HB   SER  13          3HB       SER  13 -13.791   5.073  -8.254
  107    HG   SER  13           HG       SER  13 -12.591   5.143  -6.136
  108    H    GLY  14           H        GLY  14 -15.324   3.097  -8.795
  109   1HA   GLY  14          2HA       GLY  14 -15.742   2.337 -11.064
  110   2HA   GLY  14          3HA       GLY  14 -14.481   1.110 -10.877
  111    H    MET  15           H        MET  15 -15.673   1.067  -7.908
  112    HA   MET  15           HA       MET  15 -17.197  -1.343  -8.269
  113   1HB   MET  15          2HB       MET  15 -16.268   0.311  -5.991
  114   2HB   MET  15          3HB       MET  15 -17.904  -0.297  -5.739
  115   1HG   MET  15          2HG       MET  15 -17.057  -2.567  -6.485
  116   2HG   MET  15          3HG       MET  15 -15.425  -1.940  -6.244
  117   1HE   MET  15          1HE       MET  15 -15.786  -0.114  -3.567
  118   2HE   MET  15          2HE       MET  15 -15.310  -1.387  -2.409
  119   3HE   MET  15          3HE       MET  15 -14.462  -1.243  -3.958
  120    H    THR  16           H        THR  16 -18.929  -1.229  -9.544
  121    HA   THR  16           HA       THR  16 -21.112   0.644  -9.009
  122    HB   THR  16           HB       THR  16 -21.082  -1.838 -10.777
  123    HG1  THR  16           1HG      THR  16 -19.402  -0.334 -11.301
  124   1HG2  THR  16          1HG2      THR  16 -23.354  -0.984 -10.486
  125   2HG2  THR  16          2HG2      THR  16 -22.800   0.674 -10.816
  126   3HG2  THR  16          3HG2      THR  16 -22.755  -0.557 -12.093
  127    H    CYS  17           H        CYS  17 -20.048  -2.251  -7.541
  128    HA   CYS  17           HA       CYS  17 -20.818  -3.322  -5.707
  129   1HB   CYS  17          2HB       CYS  17 -23.060  -1.252  -5.591
  130   2HB   CYS  17          3HB       CYS  17 -22.597  -2.381  -4.324
  131    HG   CYS  17           HG       CYS  17 -20.165  -1.551  -4.017
  132    H    ALA  18           H        ALA  18 -21.756  -3.911  -8.458
  133    HA   ALA  18           HA       ALA  18 -23.678  -6.038  -7.738
  134   1HB   ALA  18          1HB       ALA  18 -24.055  -4.014 -10.004
  135   2HB   ALA  18          2HB       ALA  18 -24.983  -5.517  -9.806
  136   3HB   ALA  18          3HB       ALA  18 -25.110  -4.225  -8.592
  137    H    ALA  19           H        ALA  19 -21.928  -7.460  -7.965
  138    HA   ALA  19           HA       ALA  19 -20.461  -8.826  -8.964
  139   1HB   ALA  19          1HB       ALA  19 -20.631  -9.308 -11.312
  140   2HB   ALA  19          2HB       ALA  19 -22.269  -9.020 -10.685
  141   3HB   ALA  19          3HB       ALA  19 -21.426  -7.755 -11.623
  142    H    CYS  20           H        CYS  20 -20.188  -5.444  -9.724
  143    HA   CYS  20           HA       CYS  20 -18.009  -5.388 -11.422
  144   1HB   CYS  20          2HB       CYS  20 -19.723  -3.566 -10.091
  145   2HB   CYS  20          3HB       CYS  20 -18.141  -3.162  -9.447
  146    HG   CYS  20           HG       CYS  20 -17.034  -2.641 -11.707
  147    H    ALA  21           H        ALA  21 -18.142  -5.335  -7.875
  148    HA   ALA  21           HA       ALA  21 -15.303  -5.338  -7.422
  149   1HB   ALA  21          1HB       ALA  21 -17.185  -4.736  -5.786
  150   2HB   ALA  21          2HB       ALA  21 -17.419  -6.481  -5.568
  151   3HB   ALA  21          3HB       ALA  21 -15.846  -5.726  -5.210
  152    H    ALA  22           H        ALA  22 -17.821  -7.872  -7.577
  153    HA   ALA  22           HA       ALA  22 -16.229 -10.090  -6.905
  154   1HB   ALA  22          1HB       ALA  22 -18.736 -10.045  -6.994
  155   2HB   ALA  22          2HB       ALA  22 -18.616 -10.141  -8.771
  156   3HB   ALA  22          3HB       ALA  22 -17.989 -11.456  -7.767
  157    H    ARG  23           H        ARG  23 -16.613  -8.445 -10.038
  158    HA   ARG  23           HA       ARG  23 -15.350 -10.421 -11.607
  159   1HB   ARG  23          2HB       ARG  23 -16.125  -7.561 -11.862
  160   2HB   ARG  23          3HB       ARG  23 -14.624  -7.911 -12.700
  161   1HG   ARG  23          2HG       ARG  23 -17.252  -9.407 -13.082
  162   2HG   ARG  23          3HG       ARG  23 -16.536  -8.188 -14.149
  163   1HD   ARG  23          2HD       ARG  23 -14.422  -9.921 -13.863
  164   2HD   ARG  23          3HD       ARG  23 -15.764 -11.065 -13.728
  165    HE   ARG  23           HE       ARG  23 -16.346  -9.431 -15.942
  166   1HH1  ARG  23          2HH2      ARG  23 -13.823 -11.702 -15.027
  167   2HH1  ARG  23          1HH2      ARG  23 -13.391 -12.146 -16.653
  168   1HH2  ARG  23          2HH1      ARG  23 -15.773  -9.938 -18.125
  169   2HH2  ARG  23          1HH1      ARG  23 -14.542 -11.108 -18.461
  170    H    ILE  24           H        ILE  24 -14.028  -7.715  -9.653
  171    HA   ILE  24           HA       ILE  24 -11.285  -8.232 -10.406
  172    HB   ILE  24           HB       ILE  24 -12.563  -6.750  -8.088
  173   1HG1  ILE  24          2HG1      ILE  24 -11.029  -5.398 -10.276
  174   2HG1  ILE  24          3HG1      ILE  24 -12.529  -6.128 -10.813
  175   1HG2  ILE  24          1HG2      ILE  24 -10.490  -5.696  -7.658
  176   2HG2  ILE  24          2HG2      ILE  24 -10.349  -7.447  -7.431
  177   3HG2  ILE  24          3HG2      ILE  24  -9.675  -6.676  -8.896
  178   1HD1  ILE  24          1HD1      ILE  24 -12.293  -4.077  -8.608
  179   2HD1  ILE  24          2HD1      ILE  24 -12.907  -3.906 -10.276
  180   3HD1  ILE  24          3HD1      ILE  24 -13.800  -4.898  -9.105
  181    H    GLU  25           H        GLU  25 -13.344  -9.123  -7.528
  182    HA   GLU  25           HA       GLU  25 -11.335 -10.558  -6.222
  183   1HB   GLU  25          2HB       GLU  25 -14.314 -11.168  -6.295
  184   2HB   GLU  25          3HB       GLU  25 -13.168 -11.838  -5.130
  185   1HG   GLU  25          2HG       GLU  25 -12.624  -9.623  -4.266
  186   2HG   GLU  25          3HG       GLU  25 -13.692  -8.845  -5.440
  187    H    LYS  26           H        LYS  26 -13.661 -11.819  -8.648
  188    HA   LYS  26           HA       LYS  26 -12.648 -14.434  -8.677
  189   1HB   LYS  26          2HB       LYS  26 -14.893 -13.472  -9.613
  190   2HB   LYS  26          3HB       LYS  26 -13.961 -13.258 -11.110
  191   1HG   LYS  26          2HG       LYS  26 -13.180 -15.750 -10.489
  192   2HG   LYS  26          3HG       LYS  26 -14.671 -15.767  -9.555
  193   1HD   LYS  26          2HD       LYS  26 -14.368 -15.321 -12.562
  194   2HD   LYS  26          3HD       LYS  26 -14.975 -16.777 -11.749
  195   1HE   LYS  26          2HE       LYS  26 -16.854 -15.323 -10.778
  196   2HE   LYS  26          3HE       LYS  26 -16.311 -14.031 -11.861
  197   1HZ   LYS  26          1HZ       LYS  26 -18.093 -15.278 -12.829
  198   2HZ   LYS  26          2HZ       LYS  26 -16.736 -15.548 -13.715
  199   3HZ   LYS  26          3HZ       LYS  26 -17.287 -16.696 -12.672
  200    H    GLY  27           H        GLY  27 -11.913 -11.606 -10.762
  201   1HA   GLY  27          2HA       GLY  27 -10.164 -12.890 -12.595
  202   2HA   GLY  27          3HA       GLY  27 -10.209 -11.162 -12.201
  203    H    LEU  28           H        LEU  28  -9.607 -11.385  -9.412
  204    HA   LEU  28           HA       LEU  28  -6.729 -11.759  -9.515
  205   1HB   LEU  28          2HB       LEU  28  -8.683 -10.743  -7.440
  206   2HB   LEU  28          3HB       LEU  28  -7.058 -11.194  -6.965
  207    HG   LEU  28           HG       LEU  28  -7.284  -8.744  -7.434
  208   1HD1  LEU  28          1HD1      LEU  28  -5.231  -8.492  -8.602
  209   2HD1  LEU  28          2HD1      LEU  28  -5.094  -9.939  -7.591
  210   3HD1  LEU  28          3HD1      LEU  28  -5.335 -10.090  -9.346
  211   1HD2  LEU  28          1HD2      LEU  28  -8.840  -8.686  -9.216
  212   2HD2  LEU  28          2HD2      LEU  28  -7.347  -7.908  -9.697
  213   3HD2  LEU  28          3HD2      LEU  28  -7.746  -9.533 -10.304
  214    H    LYS  29           H        LYS  29  -9.482 -13.560  -8.069
  215    HA   LYS  29           HA       LYS  29  -8.025 -15.577  -6.785
  216   1HB   LYS  29          2HB       LYS  29 -10.761 -15.245  -7.737
  217   2HB   LYS  29          3HB       LYS  29 -10.208 -16.841  -8.133
  218   1HG   LYS  29          2HG       LYS  29 -11.156 -17.211  -6.159
  219   2HG   LYS  29          3HG       LYS  29  -9.465 -17.101  -5.682
  220   1HD   LYS  29          2HD       LYS  29  -9.818 -15.087  -4.494
  221   2HD   LYS  29          3HD       LYS  29 -11.058 -14.549  -5.621
  222   1HE   LYS  29          2HE       LYS  29 -12.308 -14.920  -3.708
  223   2HE   LYS  29          3HE       LYS  29 -12.609 -16.339  -4.713
  224   1HZ   LYS  29          1HZ       LYS  29 -10.997 -16.111  -2.246
  225   2HZ   LYS  29          2HZ       LYS  29 -12.240 -17.050  -2.516
  226   3HZ   LYS  29          3HZ       LYS  29 -10.805 -17.415  -3.249
  227    H    ARG  30           H        ARG  30  -8.270 -15.006 -10.233
  228    HA   ARG  30           HA       ARG  30  -7.445 -17.553 -11.178
  229   1HB   ARG  30          2HB       ARG  30  -8.032 -15.066 -12.323
  230   2HB   ARG  30          3HB       ARG  30  -6.308 -15.216 -12.609
  231   1HG   ARG  30          2HG       ARG  30  -7.262 -16.169 -14.510
  232   2HG   ARG  30          3HG       ARG  30  -6.886 -17.600 -13.532
  233   1HD   ARG  30          2HD       ARG  30  -9.258 -17.603 -12.709
  234   2HD   ARG  30          3HD       ARG  30  -9.576 -16.151 -13.690
  235    HE   ARG  30           HE       ARG  30  -8.527 -18.224 -15.353
  236   1HH1  ARG  30          2HH2      ARG  30 -11.425 -17.406 -13.552
  237   2HH1  ARG  30          1HH2      ARG  30 -12.535 -18.238 -14.606
  238   1HH2  ARG  30          2HH1      ARG  30  -9.961 -19.352 -16.802
  239   2HH2  ARG  30          1HH1      ARG  30 -11.666 -19.370 -16.507
  240    H    MET  31           H        MET  31  -5.594 -14.968  -9.616
  241    HA   MET  31           HA       MET  31  -2.994 -15.823 -10.575
  242   1HB   MET  31          2HB       MET  31  -3.863 -14.008  -8.300
  243   2HB   MET  31          3HB       MET  31  -2.197 -14.178  -8.833
  244   1HG   MET  31          2HG       MET  31  -4.423 -13.223 -10.681
  245   2HG   MET  31          3HG       MET  31  -3.479 -12.160  -9.659
  246   1HE   MET  31          1HE       MET  31  -2.447 -10.593 -11.433
  247   2HE   MET  31          2HE       MET  31  -1.244 -11.154 -10.258
  248   3HE   MET  31          3HE       MET  31  -0.826 -11.080 -11.980
  249    HA   PRO  32           HA       PRO  32  -2.377 -19.001  -7.534
  250   1HB   PRO  32          2HB       PRO  32   0.351 -19.023  -7.216
  251   2HB   PRO  32          3HB       PRO  32  -0.482 -19.600  -8.681
  252   1HG   PRO  32          2HG       PRO  32   0.782 -16.886  -8.233
  253   2HG   PRO  32          3HG       PRO  32   0.976 -17.967  -9.637
  254   1HD   PRO  32          2HD       PRO  32  -0.782 -15.894  -9.666
  255   2HD   PRO  32          3HD       PRO  32  -1.197 -17.451 -10.441
  256    H    GLY  33           H        GLY  33  -0.517 -15.935  -6.805
  257   1HA   GLY  33          2HA       GLY  33  -0.127 -16.613  -4.070
  258   2HA   GLY  33          3HA       GLY  33   0.073 -15.019  -4.809
  259    H    VAL  34           H        VAL  34  -2.742 -15.047  -5.826
  260    HA   VAL  34           HA       VAL  34  -4.033 -13.698  -3.665
  261    HB   VAL  34           HB       VAL  34  -5.075 -14.740  -6.285
  262   1HG1  VAL  34          1HG1      VAL  34  -6.451 -13.141  -4.077
  263   2HG1  VAL  34          2HG1      VAL  34  -7.051 -13.235  -5.741
  264   3HG1  VAL  34          3HG1      VAL  34  -6.970 -14.697  -4.763
  265   1HG2  VAL  34          1HG2      VAL  34  -4.530 -11.916  -5.219
  266   2HG2  VAL  34          2HG2      VAL  34  -3.419 -12.804  -6.277
  267   3HG2  VAL  34          3HG2      VAL  34  -5.017 -12.342  -6.867
  268    H    THR  35           H        THR  35  -4.435 -14.609  -1.815
  269    HA   THR  35           HA       THR  35  -5.300 -17.417  -1.720
  270    HB   THR  35           HB       THR  35  -4.677 -15.393   0.439
  271    HG1  THR  35           1HG      THR  35  -2.930 -16.370  -0.736
  272   1HG2  THR  35          1HG2      THR  35  -6.465 -16.928   1.249
  273   2HG2  THR  35          2HG2      THR  35  -5.519 -18.320   0.668
  274   3HG2  THR  35          3HG2      THR  35  -4.918 -17.317   2.000
  275    H    ASP  36           H        ASP  36  -6.523 -14.096  -0.731
  276    HA   ASP  36           HA       ASP  36  -9.127 -14.938  -1.647
  277   1HB   ASP  36          2HB       ASP  36  -8.883 -15.965   0.716
  278   2HB   ASP  36          3HB       ASP  36  -9.001 -14.309   1.324
  279    H    ALA  37           H        ALA  37  -9.530 -13.300  -2.885
  280    HA   ALA  37           HA       ALA  37  -8.879 -10.543  -2.113
  281   1HB   ALA  37          1HB       ALA  37  -8.583 -11.284  -4.442
  282   2HB   ALA  37          2HB       ALA  37 -10.297 -11.739  -4.524
  283   3HB   ALA  37          3HB       ALA  37  -9.838 -10.029  -4.334
  284    H    ASN  38           H        ASN  38 -10.265  -9.379  -0.865
  285    HA   ASN  38           HA       ASN  38 -13.156 -10.131  -0.731
  286   1HB   ASN  38          2HB       ASN  38 -11.158  -9.349   1.430
  287   2HB   ASN  38          3HB       ASN  38 -12.902  -9.175   1.636
  288   1HD2  ASN  38          1HD2      ASN  38 -10.344 -11.670   0.866
  289   2HD2  ASN  38          2HD2      ASN  38 -11.336 -12.991   1.482
  290    H    VAL  39           H        VAL  39 -14.569  -8.312  -0.433
  291    HA   VAL  39           HA       VAL  39 -13.452  -5.571  -0.582
  292    HB   VAL  39           HB       VAL  39 -13.695  -6.500  -2.886
  293   1HG1  VAL  39          1HG1      VAL  39 -16.678  -6.229  -2.782
  294   2HG1  VAL  39          2HG1      VAL  39 -15.643  -7.281  -3.778
  295   3HG1  VAL  39          3HG1      VAL  39 -15.993  -7.719  -2.122
  296   1HG2  VAL  39          1HG2      VAL  39 -15.539  -4.175  -2.227
  297   2HG2  VAL  39          2HG2      VAL  39 -13.775  -4.073  -2.353
  298   3HG2  VAL  39          3HG2      VAL  39 -14.715  -4.494  -3.775
  299    H    ASN  40           H        ASN  40 -14.177  -4.604   1.070
  300    HA   ASN  40           HA       ASN  40 -16.794  -5.313   2.224
  301   1HB   ASN  40          2HB       ASN  40 -14.509  -4.825   3.459
  302   2HB   ASN  40          3HB       ASN  40 -14.950  -3.132   3.269
  303   1HD2  ASN  40          1HD2      ASN  40 -17.397  -2.712   3.941
  304   2HD2  ASN  40          2HD2      ASN  40 -17.982  -3.631   5.331
  305    H    LEU  41           H        LEU  41 -17.593  -4.646   0.006
  306    HA   LEU  41           HA       LEU  41 -17.531  -2.070  -0.989
  307   1HB   LEU  41          2HB       LEU  41 -19.332  -2.634  -2.405
  308   2HB   LEU  41          3HB       LEU  41 -18.442  -4.122  -2.109
  309    HG   LEU  41           HG       LEU  41 -20.271  -4.391  -0.199
  310   1HD1  LEU  41          1HD1      LEU  41 -21.270  -2.003  -1.192
  311   2HD1  LEU  41          2HD1      LEU  41 -22.162  -3.162  -2.166
  312   3HD1  LEU  41          3HD1      LEU  41 -22.256  -3.244  -0.402
  313   1HD2  LEU  41          1HD2      LEU  41 -19.955  -5.967  -2.047
  314   2HD2  LEU  41          2HD2      LEU  41 -21.685  -5.661  -1.805
  315   3HD2  LEU  41          3HD2      LEU  41 -20.827  -4.883  -3.154
  316    H    ALA  42           H        ALA  42 -19.294  -3.152   1.738
  317    HA   ALA  42           HA       ALA  42 -21.335  -1.184   1.880
  318   1HB   ALA  42          1HB       ALA  42 -21.308  -3.274   3.246
  319   2HB   ALA  42          2HB       ALA  42 -19.910  -2.646   4.151
  320   3HB   ALA  42          3HB       ALA  42 -21.477  -1.825   4.262
  321    H    THR  43           H        THR  43 -17.892  -1.085   2.584
  322    HA   THR  43           HA       THR  43 -18.114   1.766   3.426
  323    HB   THR  43           HB       THR  43 -15.984   1.288   4.691
  324    HG1  THR  43           1HG      THR  43 -15.356  -0.605   3.668
  325   1HG2  THR  43          1HG2      THR  43 -18.207   1.307   5.843
  326   2HG2  THR  43          2HG2      THR  43 -18.346  -0.443   5.565
  327   3HG2  THR  43          3HG2      THR  43 -17.046   0.189   6.590
  328    H    GLU  44           H        GLU  44 -17.747   0.136   0.756
  329    HA   GLU  44           HA       GLU  44 -16.405   0.025  -1.045
  330   1HB   GLU  44          2HB       GLU  44 -16.304   2.960  -0.298
  331   2HB   GLU  44          3HB       GLU  44 -15.612   2.355  -1.805
  332   1HG   GLU  44          2HG       GLU  44 -17.709   1.409  -2.516
  333   2HG   GLU  44          3HG       GLU  44 -18.504   1.938  -1.016
  334    H    THR  45           H        THR  45 -14.811  -1.267   0.793
  335    HA   THR  45           HA       THR  45 -12.111  -0.146   0.157
  336    HB   THR  45           HB       THR  45 -13.097  -1.278   2.787
  337    HG1  THR  45           1HG      THR  45 -11.588   0.889   3.047
  338   1HG2  THR  45          1HG2      THR  45 -10.230  -0.697   1.949
  339   2HG2  THR  45          2HG2      THR  45 -10.797  -1.194   3.556
  340   3HG2  THR  45          3HG2      THR  45 -10.948  -2.309   2.191
  341    H    VAL  46           H        VAL  46 -10.845  -1.624  -0.811
  342    HA   VAL  46           HA       VAL  46 -11.817  -4.406  -1.190
  343    HB   VAL  46           HB       VAL  46 -11.432  -3.334  -3.278
  344   1HG1  VAL  46          1HG1      VAL  46  -8.677  -2.516  -2.236
  345   2HG1  VAL  46          2HG1      VAL  46  -9.166  -2.471  -3.931
  346   3HG1  VAL  46          3HG1      VAL  46  -9.999  -1.446  -2.763
  347   1HG2  VAL  46          1HG2      VAL  46  -9.729  -4.772  -4.230
  348   2HG2  VAL  46          2HG2      VAL  46  -9.005  -5.021  -2.631
  349   3HG2  VAL  46          3HG2      VAL  46 -10.625  -5.675  -2.988
  350    H    ASN  47           H        ASN  47 -10.684  -6.042  -0.266
  351    HA   ASN  47           HA       ASN  47  -8.168  -5.404   1.213
  352   1HB   ASN  47          2HB       ASN  47 -10.405  -7.280   2.073
  353   2HB   ASN  47          3HB       ASN  47  -8.867  -7.053   2.901
  354   1HD2  ASN  47          1HD2      ASN  47  -9.060  -5.800   4.736
  355   2HD2  ASN  47          2HD2      ASN  47 -10.277  -4.549   4.946
  356    H    VAL  48           H        VAL  48  -6.746  -6.323  -0.238
  357    HA   VAL  48           HA       VAL  48  -7.534  -8.979  -1.410
  358    HB   VAL  48           HB       VAL  48  -5.096  -7.506  -2.337
  359   1HG1  VAL  48          1HG1      VAL  48  -7.100  -9.397  -3.673
  360   2HG1  VAL  48          2HG1      VAL  48  -5.589  -8.821  -4.375
  361   3HG1  VAL  48          3HG1      VAL  48  -5.556  -9.921  -2.988
  362   1HG2  VAL  48          1HG2      VAL  48  -6.839  -5.840  -2.622
  363   2HG2  VAL  48          2HG2      VAL  48  -6.525  -6.590  -4.190
  364   3HG2  VAL  48          3HG2      VAL  48  -7.962  -7.070  -3.266
  365    H    ILE  49           H        ILE  49  -6.689 -10.857  -0.540
  366    HA   ILE  49           HA       ILE  49  -4.358 -10.532   1.243
  367    HB   ILE  49           HB       ILE  49  -6.675 -12.478   1.310
  368   1HG1  ILE  49          2HG1      ILE  49  -5.796 -10.757   3.621
  369   2HG1  ILE  49          3HG1      ILE  49  -6.651  -9.965   2.295
  370   1HG2  ILE  49          1HG2      ILE  49  -4.633 -13.733   1.917
  371   2HG2  ILE  49          2HG2      ILE  49  -4.207 -12.497   3.100
  372   3HG2  ILE  49          3HG2      ILE  49  -5.662 -13.474   3.323
  373   1HD1  ILE  49          1HD1      ILE  49  -7.766 -12.348   3.795
  374   2HD1  ILE  49          2HD1      ILE  49  -8.201 -10.643   4.055
  375   3HD1  ILE  49          3HD1      ILE  49  -8.557 -11.415   2.501
  376    H    TYR  50           H        TYR  50  -2.503 -11.541   0.564
  377    HA   TYR  50           HA       TYR  50  -2.621 -13.892  -1.114
  378   1HB   TYR  50          2HB       TYR  50  -1.507 -12.820  -3.118
  379   2HB   TYR  50          3HB       TYR  50  -3.105 -12.147  -2.793
  380    HD1  TYR  50           HD1      TYR  50  -3.527  -9.985  -2.010
  381    HD2  TYR  50           HD2      TYR  50   0.459 -11.328  -2.942
  382    HE1  TYR  50           HE1      TYR  50  -2.760  -7.664  -2.059
  383    HE2  TYR  50           HE2      TYR  50   1.267  -8.988  -2.802
  384    HH   TYR  50           HH       TYR  50  -0.442  -6.231  -2.313
  385    H    ASP  51           H        ASP  51  -0.400 -14.503  -1.967
  386    HA   ASP  51           HA       ASP  51   1.459 -14.307   0.260
  387   1HB   ASP  51          2HB       ASP  51   0.851 -16.333  -1.401
  388   2HB   ASP  51          3HB       ASP  51   2.220 -15.702  -2.301
  389    HA   PRO  52           HA       PRO  52   3.631 -11.022  -2.110
  390   1HB   PRO  52          2HB       PRO  52   5.484 -10.218  -0.268
  391   2HB   PRO  52          3HB       PRO  52   3.766  -9.863  -0.104
  392   1HG   PRO  52          2HG       PRO  52   5.341 -12.130   1.142
  393   2HG   PRO  52          3HG       PRO  52   4.205 -11.039   1.984
  394   1HD   PRO  52          2HD       PRO  52   3.552 -13.566   1.089
  395   2HD   PRO  52          3HD       PRO  52   2.347 -12.255   1.162
  396    H    ALA  53           H        ALA  53   4.159 -13.652  -2.835
  397    HA   ALA  53           HA       ALA  53   6.898 -13.485  -3.745
  398   1HB   ALA  53          1HB       ALA  53   7.782 -15.497  -2.594
  399   2HB   ALA  53          2HB       ALA  53   7.345 -14.271  -1.388
  400   3HB   ALA  53          3HB       ALA  53   6.262 -15.655  -1.690
  401    H    GLU  54           H        GLU  54   4.255 -13.882  -4.730
  402    HA   GLU  54           HA       GLU  54   4.895 -15.997  -6.631
  403   1HB   GLU  54          2HB       GLU  54   2.263 -15.919  -5.068
  404   2HB   GLU  54          3HB       GLU  54   2.479 -16.759  -6.608
  405   1HG   GLU  54          2HG       GLU  54   4.464 -17.985  -5.453
  406   2HG   GLU  54          3HG       GLU  54   3.719 -17.443  -3.938
  407    H    THR  55           H        THR  55   2.598 -13.398  -5.551
  408    HA   THR  55           HA       THR  55   1.924 -12.791  -8.344
  409    HB   THR  55           HB       THR  55   0.664 -12.483  -5.597
  410    HG1  THR  55           1HG      THR  55   0.050 -13.855  -8.002
  411   1HG2  THR  55          1HG2      THR  55   0.037 -10.437  -6.765
  412   2HG2  THR  55          2HG2      THR  55  -0.184 -11.383  -8.249
  413   3HG2  THR  55          3HG2      THR  55  -1.259 -11.645  -6.833
  414    H    GLY  56           H        GLY  56   1.788 -10.587  -5.536
  415   1HA   GLY  56          2HA       GLY  56   3.759  -9.170  -5.012
  416   2HA   GLY  56          3HA       GLY  56   3.998  -8.940  -6.747
  417    H    THR  57           H        THR  57   2.822  -7.467  -4.172
  418    HA   THR  57           HA       THR  57   0.284  -6.622  -4.559
  419    HB   THR  57           HB       THR  57   1.881  -6.072  -2.679
  420    HG1  THR  57           1HG      THR  57   0.277  -3.882  -3.425
  421   1HG2  THR  57          1HG2      THR  57   2.960  -3.956  -2.592
  422   2HG2  THR  57          2HG2      THR  57   3.563  -4.869  -3.989
  423   3HG2  THR  57          3HG2      THR  57   2.390  -3.538  -4.214
  424    H    ALA  58           H        ALA  58   3.042  -5.274  -6.366
  425    HA   ALA  58           HA       ALA  58   1.595  -3.216  -7.711
  426   1HB   ALA  58          1HB       ALA  58   4.004  -4.825  -8.654
  427   2HB   ALA  58          2HB       ALA  58   3.423  -3.296  -9.349
  428   3HB   ALA  58          3HB       ALA  58   4.045  -3.331  -7.688
  429    H    ALA  59           H        ALA  59   1.960  -6.734  -8.430
  430    HA   ALA  59           HA       ALA  59   0.756  -6.545 -11.047
  431   1HB   ALA  59          1HB       ALA  59   2.250  -8.376 -10.409
  432   2HB   ALA  59          2HB       ALA  59   1.038  -8.947  -9.230
  433   3HB   ALA  59          3HB       ALA  59   0.655  -8.933 -10.966
  434    H    ILE  60           H        ILE  60  -0.362  -7.039  -7.720
  435    HA   ILE  60           HA       ILE  60  -3.047  -7.819  -8.254
  436    HB   ILE  60           HB       ILE  60  -2.145  -5.982  -6.004
  437   1HG1  ILE  60          2HG1      ILE  60  -0.783  -8.152  -6.106
  438   2HG1  ILE  60          3HG1      ILE  60  -1.643  -7.728  -4.640
  439   1HG2  ILE  60          1HG2      ILE  60  -3.980  -7.025  -4.763
  440   2HG2  ILE  60          2HG2      ILE  60  -4.522  -6.037  -6.136
  441   3HG2  ILE  60          3HG2      ILE  60  -4.518  -7.810  -6.269
  442   1HD1  ILE  60          1HD1      ILE  60  -2.681  -9.719  -6.661
  443   2HD1  ILE  60          2HD1      ILE  60  -1.759 -10.104  -5.180
  444   3HD1  ILE  60          3HD1      ILE  60  -3.350  -9.366  -5.041
  445    H    GLN  61           H        GLN  61  -1.612  -4.544  -7.737
  446    HA   GLN  61           HA       GLN  61  -4.060  -3.215  -8.367
  447   1HB   GLN  61          2HB       GLN  61  -3.071  -1.273  -7.932
  448   2HB   GLN  61          3HB       GLN  61  -1.902  -2.320  -7.128
  449   1HG   GLN  61          2HG       GLN  61  -0.439  -2.121  -9.173
  450   2HG   GLN  61          3HG       GLN  61  -1.639  -1.052  -9.905
  451   1HE2  GLN  61          1HE2      GLN  61  -1.655   1.152  -9.284
  452   2HE2  GLN  61          2HE2      GLN  61  -0.505   1.767  -8.110
  453    H    GLU  62           H        GLU  62  -1.276  -4.241 -10.390
  454    HA   GLU  62           HA       GLU  62  -2.033  -2.946 -12.767
  455   1HB   GLU  62          2HB       GLU  62   0.086  -4.099 -12.567
  456   2HB   GLU  62          3HB       GLU  62  -0.737  -5.655 -12.324
  457   1HG   GLU  62          2HG       GLU  62  -1.628  -5.666 -14.512
  458   2HG   GLU  62          3HG       GLU  62  -0.987  -4.037 -14.869
  459    H    LYS  63           H        LYS  63  -3.425  -5.997 -11.271
  460    HA   LYS  63           HA       LYS  63  -4.877  -6.569 -13.644
  461   1HB   LYS  63          2HB       LYS  63  -4.192  -8.182 -11.821
  462   2HB   LYS  63          3HB       LYS  63  -5.392  -7.434 -10.782
  463   1HG   LYS  63          2HG       LYS  63  -6.208  -9.504 -11.814
  464   2HG   LYS  63          3HG       LYS  63  -7.196  -8.099 -12.234
  465   1HD   LYS  63          2HD       LYS  63  -6.856  -9.640 -14.156
  466   2HD   LYS  63          3HD       LYS  63  -6.286  -8.018 -14.473
  467   1HE   LYS  63          2HE       LYS  63  -4.644  -9.601 -15.316
  468   2HE   LYS  63          3HE       LYS  63  -3.920  -8.745 -13.975
  469   1HZ   LYS  63          1HZ       LYS  63  -5.109 -11.446 -13.819
  470   2HZ   LYS  63          2HZ       LYS  63  -3.502 -11.099 -13.835
  471   3HZ   LYS  63          3HZ       LYS  63  -4.429 -10.629 -12.567
  472    H    ILE  64           H        ILE  64  -5.594  -4.772 -10.647
  473    HA   ILE  64           HA       ILE  64  -8.346  -4.193 -11.131
  474    HB   ILE  64           HB       ILE  64  -6.164  -2.668  -9.654
  475   1HG1  ILE  64          2HG1      ILE  64  -8.436  -4.456  -8.677
  476   2HG1  ILE  64          3HG1      ILE  64  -6.747  -4.957  -8.809
  477   1HG2  ILE  64          1HG2      ILE  64  -8.013  -1.123 -10.317
  478   2HG2  ILE  64          2HG2      ILE  64  -9.144  -2.201  -9.453
  479   3HG2  ILE  64          3HG2      ILE  64  -7.847  -1.344  -8.589
  480   1HD1  ILE  64          1HD1      ILE  64  -7.135  -4.422  -6.531
  481   2HD1  ILE  64          2HD1      ILE  64  -6.120  -3.131  -7.205
  482   3HD1  ILE  64          3HD1      ILE  64  -7.857  -2.855  -6.923
  483    H    GLU  65           H        GLU  65  -5.346  -2.419 -12.091
  484    HA   GLU  65           HA       GLU  65  -6.808  -0.413 -13.531
  485   1HB   GLU  65          2HB       GLU  65  -3.887  -1.235 -13.793
  486   2HB   GLU  65          3HB       GLU  65  -4.642   0.207 -14.494
  487   1HG   GLU  65          2HG       GLU  65  -5.406   0.861 -12.159
  488   2HG   GLU  65          3HG       GLU  65  -4.393  -0.439 -11.522
  489    H    LYS  66           H        LYS  66  -5.417  -3.533 -14.607
  490    HA   LYS  66           HA       LYS  66  -6.104  -3.232 -17.353
  491   1HB   LYS  66          2HB       LYS  66  -5.665  -5.642 -15.658
  492   2HB   LYS  66          3HB       LYS  66  -6.117  -5.757 -17.372
  493   1HG   LYS  66          2HG       LYS  66  -4.193  -4.397 -18.071
  494   2HG   LYS  66          3HG       LYS  66  -3.852  -3.981 -16.400
  495   1HD   LYS  66          2HD       LYS  66  -2.318  -5.496 -16.530
  496   2HD   LYS  66          3HD       LYS  66  -3.616  -6.607 -16.099
  497   1HE   LYS  66          2HE       LYS  66  -2.380  -6.007 -18.846
  498   2HE   LYS  66          3HE       LYS  66  -2.149  -7.481 -17.903
  499   1HZ   LYS  66          1HZ       LYS  66  -4.708  -6.593 -19.066
  500   2HZ   LYS  66          2HZ       LYS  66  -3.729  -7.763 -19.685
  501   3HZ   LYS  66          3HZ       LYS  66  -4.467  -7.993 -18.232
  502    H    LEU  67           H        LEU  67  -8.085  -4.174 -14.524
  503    HA   LEU  67           HA       LEU  67 -10.462  -4.711 -16.129
  504   1HB   LEU  67          2HB       LEU  67  -9.700  -4.741 -13.279
  505   2HB   LEU  67          3HB       LEU  67 -11.335  -4.189 -13.547
  506    HG   LEU  67           HG       LEU  67 -10.676  -6.583 -15.193
  507   1HD1  LEU  67          1HD1      LEU  67 -10.735  -8.141 -13.304
  508   2HD1  LEU  67          2HD1      LEU  67  -9.278  -7.121 -13.368
  509   3HD1  LEU  67          3HD1      LEU  67 -10.557  -6.764 -12.186
  510   1HD2  LEU  67          1HD2      LEU  67 -12.853  -7.306 -14.355
  511   2HD2  LEU  67          2HD2      LEU  67 -12.880  -5.978 -13.173
  512   3HD2  LEU  67          3HD2      LEU  67 -12.956  -5.624 -14.910
  513    H    GLY  68           H        GLY  68  -8.851  -1.821 -15.769
  514   1HA   GLY  68          2HA       GLY  68  -9.487   0.283 -16.300
  515   2HA   GLY  68          3HA       GLY  68 -11.116  -0.302 -16.668
  516    H    TYR  69           H        TYR  69  -9.602  -0.880 -13.510
  517    HA   TYR  69           HA       TYR  69 -11.457   1.100 -12.217
  518   1HB   TYR  69          2HB       TYR  69 -10.192  -1.494 -11.389
  519   2HB   TYR  69          3HB       TYR  69 -10.383  -0.237 -10.171
  520    HD1  TYR  69           HD1      TYR  69 -11.990  -1.081  -8.738
  521    HD2  TYR  69           HD2      TYR  69 -12.710  -1.218 -12.991
  522    HE1  TYR  69           HE1      TYR  69 -14.258  -1.907  -8.323
  523    HE2  TYR  69           HE2      TYR  69 -14.935  -2.182 -12.562
  524    HH   TYR  69           HH       TYR  69 -15.429  -3.863 -10.243
  525    H    HIS  70           H        HIS  70 -10.334   2.038 -10.169
  526    HA   HIS  70           HA       HIS  70  -7.481   2.680 -10.638
  527   1HB   HIS  70          2HB       HIS  70  -9.791   4.595 -10.832
  528   2HB   HIS  70          3HB       HIS  70  -8.401   5.137  -9.912
  529    HD1  HIS  70           1HD      HIS  70  -5.997   5.209 -11.307
  530    HD2  HIS  70           2HD      HIS  70  -9.519   4.506 -13.507
  531    HE1  HIS  70           1HE      HIS  70  -5.420   5.606 -13.758
  532    H    VAL  71           H        VAL  71  -6.358   2.935  -8.779
  533    HA   VAL  71           HA       VAL  71  -7.700   2.227  -6.263
  534    HB   VAL  71           HB       VAL  71  -5.462   2.049  -5.386
  535   1HG1  VAL  71          1HG1      VAL  71  -6.450   0.146  -6.666
  536   2HG1  VAL  71          2HG1      VAL  71  -5.590   0.702  -8.120
  537   3HG1  VAL  71          3HG1      VAL  71  -4.679   0.169  -6.695
  538   1HG2  VAL  71          1HG2      VAL  71  -3.448   2.321  -6.775
  539   2HG2  VAL  71          2HG2      VAL  71  -4.416   2.962  -8.111
  540   3HG2  VAL  71          3HG2      VAL  71  -4.285   3.863  -6.588
  541    H    VAL  72           H        VAL  72  -7.882   3.602  -4.468
  542    HA   VAL  72           HA       VAL  72  -7.571   6.512  -5.017
  543    HB   VAL  72           HB       VAL  72  -8.760   4.976  -2.702
  544   1HG1  VAL  72          1HG1      VAL  72  -8.842   7.954  -3.374
  545   2HG1  VAL  72          2HG1      VAL  72  -9.729   7.178  -2.044
  546   3HG1  VAL  72          3HG1      VAL  72  -7.961   7.220  -2.017
  547   1HG2  VAL  72          1HG2      VAL  72 -10.957   5.734  -3.555
  548   2HG2  VAL  72          2HG2      VAL  72 -10.157   6.417  -4.990
  549   3HG2  VAL  72          3HG2      VAL  72 -10.146   4.663  -4.704
  550    H    THR  73           H        THR  73  -5.283   6.727  -4.970
  551    HA   THR  73           HA       THR  73  -3.975   6.291  -2.387
  552    HB   THR  73           HB       THR  73  -2.785   4.992  -4.873
  553    HG1  THR  73           1HG      THR  73  -4.737   3.989  -3.113
  554   1HG2  THR  73          1HG2      THR  73  -1.492   3.748  -3.249
  555   2HG2  THR  73          2HG2      THR  73  -1.436   5.446  -2.735
  556   3HG2  THR  73          3HG2      THR  73  -2.556   4.312  -1.935
  557    H    GLU  74           H        GLU  74  -2.217   7.702  -2.137
  558    HA   GLU  74           HA       GLU  74  -1.638   9.498  -4.470
  559   1HB   GLU  74          2HB       GLU  74  -2.241  10.298  -1.596
  560   2HB   GLU  74          3HB       GLU  74  -1.676  11.381  -2.878
  561   1HG   GLU  74          2HG       GLU  74  -3.693  10.885  -4.224
  562   2HG   GLU  74          3HG       GLU  74  -4.285   9.785  -2.967
  563    H    LYS  75           H        LYS  75   0.438   9.860  -4.830
  564    HA   LYS  75           HA       LYS  75   2.455   8.549  -3.159
  565   1HB   LYS  75          2HB       LYS  75   3.888   8.679  -4.935
  566   2HB   LYS  75          3HB       LYS  75   2.294   8.331  -5.626
  567   1HG   LYS  75          2HG       LYS  75   2.200  10.894  -6.073
  568   2HG   LYS  75          3HG       LYS  75   3.958  10.804  -5.770
  569   1HD   LYS  75          2HD       LYS  75   3.710   8.681  -7.456
  570   2HD   LYS  75          3HD       LYS  75   2.340   9.618  -8.037
  571   1HE   LYS  75          2HE       LYS  75   5.287  10.435  -7.884
  572   2HE   LYS  75          3HE       LYS  75   4.348  10.131  -9.351
  573   1HZ   LYS  75          1HZ       LYS  75   4.616  12.473  -8.919
  574   2HZ   LYS  75          2HZ       LYS  75   3.022  12.072  -8.818
  575   3HZ   LYS  75          3HZ       LYS  75   3.895  12.340  -7.448
  576    H    ALA  76           H        ALA  76   2.411   9.701  -1.297
  577    HA   ALA  76           HA       ALA  76   2.922  12.657  -1.393
  578   1HB   ALA  76          1HB       ALA  76   1.133  11.904   0.071
  579   2HB   ALA  76          2HB       ALA  76   2.245  10.811   0.918
  580   3HB   ALA  76          3HB       ALA  76   2.468  12.579   1.025
  581    H    GLU  77           H        GLU  77   4.711  13.563  -0.087
  582    HA   GLU  77           HA       GLU  77   7.094  11.779  -0.172
  583   1HB   GLU  77          2HB       GLU  77   6.630  14.697  -0.913
  584   2HB   GLU  77          3HB       GLU  77   8.253  14.080  -0.585
  585   1HG   GLU  77          2HG       GLU  77   6.559  12.587  -2.590
  586   2HG   GLU  77          3HG       GLU  77   7.333  14.112  -3.049
  587    H    PHE  78           H        PHE  78   8.124  11.432   1.663
  588    HA   PHE  78           HA       PHE  78   7.840  13.382   3.909
  589   1HB   PHE  78          2HB       PHE  78   8.053  10.357   3.956
  590   2HB   PHE  78          3HB       PHE  78   8.282  11.392   5.362
  591    HD1  PHE  78           1HD      PHE  78   5.755  10.758   2.631
  592    HD2  PHE  78           2HD      PHE  78   6.397  11.843   6.757
  593    HE1  PHE  78           1HE      PHE  78   3.363  11.343   2.872
  594    HE2  PHE  78           2HE      PHE  78   3.978  12.197   7.025
  595    HZ   PHE  78           HZ       PHE  78   2.487  12.131   5.040
  596    H    ASP  79           H        ASP  79   9.653  13.721   5.107
  597    HA   ASP  79           HA       ASP  79  12.314  13.172   3.864
  598   1HB   ASP  79          2HB       ASP  79  11.691  15.462   3.951
  599   2HB   ASP  79          3HB       ASP  79  11.230  15.389   5.637
  600    H    ILE  80           H        ILE  80  14.036  12.375   5.344
  601    HA   ILE  80           HA       ILE  80  12.934  11.180   7.850
  602    HB   ILE  80           HB       ILE  80  15.033   9.944   6.072
  603   1HG1  ILE  80          2HG1      ILE  80  12.146   9.021   6.088
  604   2HG1  ILE  80          3HG1      ILE  80  12.740  10.138   4.841
  605   1HG2  ILE  80          1HG2      ILE  80  13.190   8.857   8.262
  606   2HG2  ILE  80          2HG2      ILE  80  14.500   7.957   7.483
  607   3HG2  ILE  80          3HG2      ILE  80  14.874   9.337   8.511
  608   1HD1  ILE  80          1HD1      ILE  80  14.150   8.742   3.904
  609   2HD1  ILE  80          2HD1      ILE  80  14.377   7.717   5.328
  610   3HD1  ILE  80          3HD1      ILE  80  12.855   7.619   4.429
  611    H    GLU  81           H        GLU  81  14.129  11.741   9.606
  612    HA   GLU  81           HA       GLU  81  16.785  13.076   9.053
  613   1HB   GLU  81          2HB       GLU  81  15.062  14.501  10.014
  614   2HB   GLU  81          3HB       GLU  81  14.924  13.394  11.365
  615   1HG   GLU  81          2HG       GLU  81  17.615  13.940  11.429
  616   2HG   GLU  81          3HG       GLU  81  16.940  15.455  10.813
  617    H    GLY  82           H        GLY  82  18.503  12.004   9.600
  618   1HA   GLY  82          2HA       GLY  82  20.011  10.746  10.783
  619   2HA   GLY  82          3HA       GLY  82  18.778  10.458  12.013
  620    H    MET  83           H        MET  83  18.772   9.528   8.488
  621    HA   MET  83           HA       MET  83  18.051   6.866   9.296
  622   1HB   MET  83          2HB       MET  83  17.222   6.599   7.119
  623   2HB   MET  83          3HB       MET  83  16.833   8.252   7.599
  624   1HG   MET  83          2HG       MET  83  18.821   9.051   6.247
  625   2HG   MET  83          3HG       MET  83  19.061   7.366   5.737
  626   1HE   MET  83          1HE       MET  83  18.628   6.970   3.336
  627   2HE   MET  83          2HE       MET  83  17.646   8.097   2.381
  628   3HE   MET  83          3HE       MET  83  19.079   8.679   3.265
  629    H    THR  84           H        THR  84  20.838   8.548   7.882
  630    HA   THR  84           HA       THR  84  22.072   6.169   6.746
  631    HB   THR  84           HB       THR  84  23.896   7.811   6.279
  632    HG1  THR  84           1HG      THR  84  23.621   9.071   8.116
  633   1HG2  THR  84          1HG2      THR  84  21.153   8.969   5.590
  634   2HG2  THR  84          2HG2      THR  84  22.676   9.235   4.739
  635   3HG2  THR  84          3HG2      THR  84  21.927   7.626   4.718
  636    H    CYS  85           H        CYS  85  21.604   5.366   9.202
  637    HA   CYS  85           HA       CYS  85  24.124   5.778  10.798
  638   1HB   CYS  85          2HB       CYS  85  22.016   6.546  11.891
  639   2HB   CYS  85          3HB       CYS  85  21.415   4.874  11.836
  640    HG   CYS  85           HG       CYS  85  22.315   5.453  14.214
  641    H    ALA  86           H        ALA  86  21.641   3.340   9.915
  642    HA   ALA  86           HA       ALA  86  23.720   1.443   9.174
  643   1HB   ALA  86          1HB       ALA  86  22.908  -0.366  10.646
  644   2HB   ALA  86          2HB       ALA  86  23.593   0.970  11.587
  645   3HB   ALA  86          3HB       ALA  86  21.829   0.778  11.476
  646    H    ALA  87           H        ALA  87  22.392   2.440   7.323
  647    HA   ALA  87           HA       ALA  87  20.761   2.227   5.665
  648   1HB   ALA  87          1HB       ALA  87  21.959   0.034   5.529
  649   2HB   ALA  87          2HB       ALA  87  20.735  -0.669   6.607
  650   3HB   ALA  87          3HB       ALA  87  20.272  -0.051   5.017
  651    H    CYS  88           H        CYS  88  19.698   3.496   7.946
  652    HA   CYS  88           HA       CYS  88  17.601   1.862   9.023
  653   1HB   CYS  88          2HB       CYS  88  17.861   4.847   9.084
  654   2HB   CYS  88          3HB       CYS  88  16.861   3.872  10.136
  655    HG   CYS  88           HG       CYS  88  18.766   2.527  11.260
  656    H    ALA  89           H        ALA  89  17.870   4.300   6.467
  657    HA   ALA  89           HA       ALA  89  15.184   4.723   5.706
  658   1HB   ALA  89          1HB       ALA  89  16.139   5.792   3.989
  659   2HB   ALA  89          2HB       ALA  89  17.698   5.431   4.748
  660   3HB   ALA  89          3HB       ALA  89  17.064   4.388   3.465
  661    H    ASN  90           H        ASN  90  17.472   2.065   4.895
  662    HA   ASN  90           HA       ASN  90  15.582   0.816   3.102
  663   1HB   ASN  90          2HB       ASN  90  18.165  -0.192   4.324
  664   2HB   ASN  90          3HB       ASN  90  17.209  -1.104   3.164
  665   1HD2  ASN  90          1HD2      ASN  90  20.019   0.182   2.957
  666   2HD2  ASN  90          2HD2      ASN  90  19.884   1.101   1.472
  667    H    ARG  91           H        ARG  91  16.514   0.383   6.519
  668    HA   ARG  91           HA       ARG  91  14.735  -1.855   7.032
  669   1HB   ARG  91          2HB       ARG  91  15.830   0.377   8.772
  670   2HB   ARG  91          3HB       ARG  91  14.660  -0.761   9.411
  671   1HG   ARG  91          2HG       ARG  91  17.071  -1.878   7.981
  672   2HG   ARG  91          3HG       ARG  91  17.306  -1.166   9.579
  673   1HD   ARG  91          2HD       ARG  91  15.695  -2.588  10.618
  674   2HD   ARG  91          3HD       ARG  91  15.124  -3.248   9.096
  675    HE   ARG  91           HE       ARG  91  17.515  -3.961  10.637
  676   1HH1  ARG  91          2HH2      ARG  91  16.112  -4.031   7.425
  677   2HH1  ARG  91          1HH2      ARG  91  16.855  -5.526   6.931
  678   1HH2  ARG  91          2HH1      ARG  91  18.586  -5.928  10.024
  679   2HH2  ARG  91          1HH1      ARG  91  18.345  -6.599   8.447
  680    H    ILE  92           H        ILE  92  14.080   1.662   7.350
  681    HA   ILE  92           HA       ILE  92  11.342   1.291   8.050
  682    HB   ILE  92           HB       ILE  92  11.070   3.646   7.703
  683   1HG1  ILE  92          2HG1      ILE  92  13.816   3.727   6.752
  684   2HG1  ILE  92          3HG1      ILE  92  12.406   3.999   5.713
  685   1HG2  ILE  92          1HG2      ILE  92  12.181   4.156   9.643
  686   2HG2  ILE  92          2HG2      ILE  92  12.474   2.416   9.681
  687   3HG2  ILE  92          3HG2      ILE  92  13.724   3.491   9.075
  688   1HD1  ILE  92          1HD1      ILE  92  13.126   5.672   8.165
  689   2HD1  ILE  92          2HD1      ILE  92  13.371   6.132   6.478
  690   3HD1  ILE  92          3HD1      ILE  92  11.719   5.894   7.094
  691    H    GLU  93           H        GLU  93  12.950   1.624   4.884
  692    HA   GLU  93           HA       GLU  93  10.780   2.005   3.192
  693   1HB   GLU  93          2HB       GLU  93  13.147   2.048   2.470
  694   2HB   GLU  93          3HB       GLU  93  13.327   0.373   2.962
  695   1HG   GLU  93          2HG       GLU  93  11.425  -0.033   1.137
  696   2HG   GLU  93          3HG       GLU  93  12.024   1.515   0.540
  697    H    LYS  94           H        LYS  94  12.283  -1.137   4.216
  698    HA   LYS  94           HA       LYS  94  10.256  -2.741   3.067
  699   1HB   LYS  94          2HB       LYS  94  12.388  -3.201   5.126
  700   2HB   LYS  94          3HB       LYS  94  11.007  -4.291   5.179
  701   1HG   LYS  94          2HG       LYS  94  12.561  -5.367   3.754
  702   2HG   LYS  94          3HG       LYS  94  11.234  -4.773   2.761
  703   1HD   LYS  94          2HD       LYS  94  13.097  -4.211   1.484
  704   2HD   LYS  94          3HD       LYS  94  12.725  -2.699   2.310
  705   1HE   LYS  94          2HE       LYS  94  14.480  -3.286   4.035
  706   2HE   LYS  94          3HE       LYS  94  14.879  -4.733   3.112
  707   1HZ   LYS  94          1HZ       LYS  94  15.538  -3.355   1.284
  708   2HZ   LYS  94          2HZ       LYS  94  14.955  -2.013   1.985
  709   3HZ   LYS  94          3HZ       LYS  94  16.283  -2.761   2.625
  710    H    ARG  95           H        ARG  95  10.105  -0.836   5.999
  711    HA   ARG  95           HA       ARG  95   7.684  -2.254   6.962
  712   1HB   ARG  95          2HB       ARG  95   8.778   0.436   7.836
  713   2HB   ARG  95          3HB       ARG  95   7.507  -0.483   8.608
  714   1HG   ARG  95          2HG       ARG  95  10.242  -1.765   8.253
  715   2HG   ARG  95          3HG       ARG  95   9.996  -0.504   9.435
  716   1HD   ARG  95          2HD       ARG  95   9.624  -2.521  10.648
  717   2HD   ARG  95          3HD       ARG  95   8.044  -1.809  10.391
  718    HE   ARG  95           HE       ARG  95   7.401  -3.589   9.134
  719   1HH1  ARG  95          2HH2      ARG  95  10.901  -3.569   9.263
  720   2HH1  ARG  95          1HH2      ARG  95  11.119  -5.257   8.898
  721   1HH2  ARG  95          2HH1      ARG  95   7.608  -5.854   8.668
  722   2HH2  ARG  95          1HH1      ARG  95   9.175  -6.572   8.476
  723    H    LEU  96           H        LEU  96   8.261   1.089   5.873
  724    HA   LEU  96           HA       LEU  96   5.694   2.011   5.380
  725   1HB   LEU  96          2HB       LEU  96   8.359   2.676   4.160
  726   2HB   LEU  96          3HB       LEU  96   6.854   3.402   3.605
  727    HG   LEU  96           HG       LEU  96   6.711   3.572   6.438
  728   1HD1  LEU  96          1HD1      LEU  96   8.676   5.027   6.911
  729   2HD1  LEU  96          2HD1      LEU  96   9.010   3.303   6.759
  730   3HD1  LEU  96          3HD1      LEU  96   9.435   4.412   5.425
  731   1HD2  LEU  96          1HD2      LEU  96   6.647   5.966   5.991
  732   2HD2  LEU  96          2HD2      LEU  96   7.312   5.707   4.362
  733   3HD2  LEU  96          3HD2      LEU  96   5.701   5.075   4.784
  734    H    ASN  97           H        ASN  97   7.694   0.057   3.241
  735    HA   ASN  97           HA       ASN  97   6.517  -0.115   0.842
  736   1HB   ASN  97          2HB       ASN  97   8.336  -1.634   1.922
  737   2HB   ASN  97          3HB       ASN  97   7.010  -2.645   2.475
  738   1HD2  ASN  97          1HD2      ASN  97   8.723  -1.277  -0.327
  739   2HD2  ASN  97          2HD2      ASN  97   8.206  -2.505  -1.468
  740    H    LYS  98           H        LYS  98   5.159  -1.478   3.822
  741    HA   LYS  98           HA       LYS  98   2.438  -1.482   2.946
  742   1HB   LYS  98          2HB       LYS  98   2.136  -3.985   3.066
  743   2HB   LYS  98          3HB       LYS  98   2.755  -3.308   1.574
  744   1HG   LYS  98          2HG       LYS  98   4.823  -4.157   1.741
  745   2HG   LYS  98          3HG       LYS  98   4.931  -4.048   3.495
  746   1HD   LYS  98          2HD       LYS  98   3.074  -5.938   2.117
  747   2HD   LYS  98          3HD       LYS  98   4.757  -6.417   2.334
  748   1HE   LYS  98          2HE       LYS  98   2.798  -5.684   4.594
  749   2HE   LYS  98          3HE       LYS  98   3.277  -7.326   4.155
  750   1HZ   LYS  98          1HZ       LYS  98   5.546  -6.724   4.706
  751   2HZ   LYS  98          2HZ       LYS  98   5.047  -5.214   5.169
  752   3HZ   LYS  98          3HZ       LYS  98   4.530  -6.536   5.992
  753    H    ILE  99           H        ILE  99   2.858  -0.222   4.917
  754    HA   ILE  99           HA       ILE  99   3.020  -1.606   7.478
  755    HB   ILE  99           HB       ILE  99   1.845   1.095   6.677
  756   1HG1  ILE  99          2HG1      ILE  99   4.288   0.804   6.347
  757   2HG1  ILE  99          3HG1      ILE  99   3.814   2.122   7.424
  758   1HG2  ILE  99          1HG2      ILE  99   2.238  -0.125   9.431
  759   2HG2  ILE  99          2HG2      ILE  99   2.080   1.619   9.140
  760   3HG2  ILE  99          3HG2      ILE  99   0.754   0.534   8.721
  761   1HD1  ILE  99          1HD1      ILE  99   5.763   0.988   8.298
  762   2HD1  ILE  99          2HD1      ILE  99   4.406   0.708   9.392
  763   3HD1  ILE  99          3HD1      ILE  99   4.931  -0.583   8.285
  764    H    GLU 100           H        GLU 100   0.371  -0.111   5.636
  765    HA   GLU 100           HA       GLU 100  -1.469  -2.290   6.246
  766   1HB   GLU 100          2HB       GLU 100  -1.436   0.101   7.834
  767   2HB   GLU 100          3HB       GLU 100  -2.882   0.227   6.861
  768   1HG   GLU 100          2HG       GLU 100  -2.137  -2.196   8.524
  769   2HG   GLU 100          3HG       GLU 100  -3.260  -0.912   8.993
  770    H    GLY 101           H        GLY 101  -3.109   0.526   5.082
  771   1HA   GLY 101          2HA       GLY 101  -3.315  -0.618   2.462
  772   2HA   GLY 101          3HA       GLY 101  -4.074   0.864   3.086
  773    H    VAL 102           H        VAL 102  -0.760  -0.250   2.546
  774    HA   VAL 102           HA       VAL 102  -0.085   2.255   1.063
  775    HB   VAL 102           HB       VAL 102   1.864   0.471   2.503
  776   1HG1  VAL 102          1HG1      VAL 102   2.998   1.700   0.875
  777   2HG1  VAL 102          2HG1      VAL 102   2.002   3.146   1.102
  778   3HG1  VAL 102          3HG1      VAL 102   3.176   2.715   2.324
  779   1HG2  VAL 102          1HG2      VAL 102   0.596   3.014   3.566
  780   2HG2  VAL 102          2HG2      VAL 102   0.353   1.385   4.203
  781   3HG2  VAL 102          3HG2      VAL 102   1.953   2.135   4.289
  782    H    ALA 103           H        ALA 103   0.240   2.018  -1.045
  783    HA   ALA 103           HA       ALA 103   0.218  -0.652  -2.226
  784   1HB   ALA 103          1HB       ALA 103   0.378   0.610  -4.382
  785   2HB   ALA 103          2HB       ALA 103  -1.029   1.027  -3.404
  786   3HB   ALA 103          3HB       ALA 103   0.374   2.124  -3.460
  787    H    ASN 104           H        ASN 104   2.419   2.149  -1.858
  788    HA   ASN 104           HA       ASN 104   4.789   0.438  -2.272
  789   1HB   ASN 104          2HB       ASN 104   4.220   2.841  -4.075
  790   2HB   ASN 104          3HB       ASN 104   5.745   1.973  -3.988
  791   1HD2  ASN 104          1HD2      ASN 104   2.938   2.282  -5.767
  792   2HD2  ASN 104          2HD2      ASN 104   2.956   0.683  -6.520
  793    H    ALA 105           H        ALA 105   6.764   1.752  -1.917
  794    HA   ALA 105           HA       ALA 105   6.534   4.382  -0.878
  795   1HB   ALA 105          1HB       ALA 105   5.646   3.314   1.152
  796   2HB   ALA 105          2HB       ALA 105   7.083   2.273   1.232
  797   3HB   ALA 105          3HB       ALA 105   7.238   4.028   1.448
  798    HA   PRO 106           HA       PRO 106  10.744   2.942  -2.233
  799   1HB   PRO 106          2HB       PRO 106  11.247   4.752  -4.219
  800   2HB   PRO 106          3HB       PRO 106  10.257   3.282  -4.462
  801   1HG   PRO 106          2HG       PRO 106   9.305   6.086  -3.895
  802   2HG   PRO 106          3HG       PRO 106   8.713   4.979  -5.162
  803   1HD   PRO 106          2HD       PRO 106   7.400   5.233  -2.780
  804   2HD   PRO 106          3HD       PRO 106   7.528   3.655  -3.594
  805    H    VAL 107           H        VAL 107  12.677   3.725  -1.480
  806    HA   VAL 107           HA       VAL 107  12.599   6.215   0.108
  807    HB   VAL 107           HB       VAL 107  12.910   4.088   1.271
  808   1HG1  VAL 107          1HG1      VAL 107  14.229   2.828  -0.442
  809   2HG1  VAL 107          2HG1      VAL 107  15.604   3.914  -0.167
  810   3HG1  VAL 107          3HG1      VAL 107  15.035   2.855   1.130
  811   1HG2  VAL 107          1HG2      VAL 107  15.391   5.809   1.487
  812   2HG2  VAL 107          2HG2      VAL 107  13.802   6.221   2.170
  813   3HG2  VAL 107          3HG2      VAL 107  14.633   4.758   2.706
  814    H    ASN 108           H        ASN 108  14.331   7.661   0.080
  815    HA   ASN 108           HA       ASN 108  15.866   7.744  -2.499
  816   1HB   ASN 108          2HB       ASN 108  14.469   9.778  -0.831
  817   2HB   ASN 108          3HB       ASN 108  15.555  10.230  -2.152
  818   1HD2  ASN 108          1HD2      ASN 108  14.618  10.489  -4.176
  819   2HD2  ASN 108          2HD2      ASN 108  13.020   9.882  -4.580
  820    H    PHE 109           H        PHE 109  17.706   6.872  -1.569
  821    HA   PHE 109           HA       PHE 109  19.111   7.810   0.692
  822   1HB   PHE 109          2HB       PHE 109  19.607   5.995  -1.577
  823   2HB   PHE 109          3HB       PHE 109  21.039   6.913  -1.167
  824    HD1  PHE 109           1HD      PHE 109  18.544   4.503   0.133
  825    HD2  PHE 109           2HD      PHE 109  22.048   6.838   1.051
  826    HE1  PHE 109           1HE      PHE 109  18.709   3.395   2.303
  827    HE2  PHE 109           2HE      PHE 109  22.241   5.711   3.219
  828    HZ   PHE 109           HZ       PHE 109  20.588   3.948   3.874
  829    H    ALA 110           H        ALA 110  18.527   9.591  -2.132
  830    HA   ALA 110           HA       ALA 110  21.179  10.903  -2.106
  831   1HB   ALA 110          1HB       ALA 110  20.350  11.998  -4.166
  832   2HB   ALA 110          2HB       ALA 110  20.265  10.228  -4.272
  833   3HB   ALA 110          3HB       ALA 110  18.787  11.172  -3.978
  834    H    LEU 111           H        LEU 111  17.770  11.488  -1.325
  835    HA   LEU 111           HA       LEU 111  18.437  14.304  -0.540
  836   1HB   LEU 111          2HB       LEU 111  15.603  13.554  -0.804
  837   2HB   LEU 111          3HB       LEU 111  16.423  15.044  -1.210
  838    HG   LEU 111           HG       LEU 111  16.434  12.479  -2.865
  839   1HD1  LEU 111          1HD1      LEU 111  14.915  15.084  -3.258
  840   2HD1  LEU 111          2HD1      LEU 111  14.947  13.714  -4.389
  841   3HD1  LEU 111          3HD1      LEU 111  14.223  13.522  -2.783
  842   1HD2  LEU 111          1HD2      LEU 111  18.340  14.516  -2.985
  843   2HD2  LEU 111          2HD2      LEU 111  17.884  13.468  -4.339
  844   3HD2  LEU 111          3HD2      LEU 111  17.144  15.067  -4.164
  845    H    GLU 112           H        GLU 112  17.751  11.189   0.745
  846    HA   GLU 112           HA       GLU 112  17.349  10.438   2.766
  847   1HB   GLU 112          2HB       GLU 112  17.879  13.254   3.799
  848   2HB   GLU 112          3HB       GLU 112  17.700  11.803   4.785
  849   1HG   GLU 112          2HG       GLU 112  19.627  10.750   3.621
  850   2HG   GLU 112          3HG       GLU 112  19.837  12.191   2.624
  851    H    THR 113           H        THR 113  15.386  10.509   1.254
  852    HA   THR 113           HA       THR 113  13.053  11.483   2.798
  853    HB   THR 113           HB       THR 113  11.970  12.117   0.566
  854    HG1  THR 113           1HG      THR 113  14.664  11.923  -0.254
  855   1HG2  THR 113          1HG2      THR 113  12.773  13.977   1.930
  856   2HG2  THR 113          2HG2      THR 113  14.446  13.701   1.395
  857   3HG2  THR 113          3HG2      THR 113  13.222  14.259   0.244
  858    H    VAL 114           H        VAL 114  11.061  10.429   2.049
  859    HA   VAL 114           HA       VAL 114  11.383   7.971   0.516
  860    HB   VAL 114           HB       VAL 114  11.711   7.126   2.732
  861   1HG1  VAL 114          1HG1      VAL 114  10.172   7.368   4.586
  862   2HG1  VAL 114          2HG1      VAL 114  10.562   9.002   4.028
  863   3HG1  VAL 114          3HG1      VAL 114   9.013   8.255   3.587
  864   1HG2  VAL 114          1HG2      VAL 114   8.880   6.434   1.931
  865   2HG2  VAL 114          2HG2      VAL 114  10.357   5.734   1.232
  866   3HG2  VAL 114          3HG2      VAL 114   9.976   5.477   2.940
  867    H    THR 115           H        THR 115   9.751   7.773  -0.905
  868    HA   THR 115           HA       THR 115   7.460   9.631  -0.703
  869    HB   THR 115           HB       THR 115   8.028   7.413  -2.690
  870    HG1  THR 115           1HG      THR 115   8.997  10.046  -2.587
  871   1HG2  THR 115          1HG2      THR 115   6.348   9.941  -2.908
  872   2HG2  THR 115          2HG2      THR 115   6.613   8.740  -4.193
  873   3HG2  THR 115          3HG2      THR 115   5.729   8.282  -2.724
  874    H    VAL 116           H        VAL 116   5.449   8.831  -0.064
  875    HA   VAL 116           HA       VAL 116   5.187   5.899   0.490
  876    HB   VAL 116           HB       VAL 116   5.326   7.201   2.584
  877   1HG1  VAL 116          1HG1      VAL 116   2.687   8.474   1.766
  878   2HG1  VAL 116          2HG1      VAL 116   3.565   8.684   3.281
  879   3HG1  VAL 116          3HG1      VAL 116   4.243   9.294   1.758
  880   1HG2  VAL 116          1HG2      VAL 116   4.170   5.086   2.560
  881   2HG2  VAL 116          2HG2      VAL 116   3.262   6.213   3.581
  882   3HG2  VAL 116          3HG2      VAL 116   2.686   5.835   1.946
  883    H    GLU 117           H        GLU 117   3.711   4.978  -0.796
  884    HA   GLU 117           HA       GLU 117   1.663   6.694  -2.114
  885   1HB   GLU 117          2HB       GLU 117   3.523   4.693  -3.160
  886   2HB   GLU 117          3HB       GLU 117   1.870   4.104  -3.365
  887   1HG   GLU 117          2HG       GLU 117   1.352   6.433  -4.357
  888   2HG   GLU 117          3HG       GLU 117   3.130   6.587  -4.444
  889    H    TYR 118           H        TYR 118   0.068   6.550  -0.519
  890    HA   TYR 118           HA       TYR 118  -0.971   3.842   0.047
  891   1HB   TYR 118          2HB       TYR 118  -0.977   4.125   2.394
  892   2HB   TYR 118          3HB       TYR 118   0.636   4.649   1.936
  893    HD1  TYR 118           HD1      TYR 118   0.856   7.287   1.493
  894    HD2  TYR 118           HD2      TYR 118  -2.280   5.454   3.794
  895    HE1  TYR 118           HE1      TYR 118   0.671   9.345   2.869
  896    HE2  TYR 118           HE2      TYR 118  -2.520   7.536   5.103
  897    HH   TYR 118           HH       TYR 118  -0.430  10.382   4.606
  898    H    ASN 119           H        ASN 119  -3.061   3.973   1.271
  899    HA   ASN 119           HA       ASN 119  -4.726   5.922  -0.176
  900   1HB   ASN 119          2HB       ASN 119  -5.501   3.649  -0.151
  901   2HB   ASN 119          3HB       ASN 119  -5.482   3.614   1.621
  902   1HD2  ASN 119          1HD2      ASN 119  -7.968   3.146   1.480
  903   2HD2  ASN 119          2HD2      ASN 119  -8.962   4.509   1.088
  904    HA   PRO 120           HA       PRO 120  -4.382   8.347   3.697
  905   1HB   PRO 120          2HB       PRO 120  -5.312  10.740   2.832
  906   2HB   PRO 120          3HB       PRO 120  -3.738  10.095   2.291
  907   1HG   PRO 120          2HG       PRO 120  -6.399   9.865   0.839
  908   2HG   PRO 120          3HG       PRO 120  -4.857  10.500   0.193
  909   1HD   PRO 120          2HD       PRO 120  -5.607   7.928  -0.207
  910   2HD   PRO 120          3HD       PRO 120  -3.903   8.356   0.109
  911    H    LYS 121           H        LYS 121  -6.995   6.811   2.428
  912    HA   LYS 121           HA       LYS 121  -8.923   8.055   4.360
  913   1HB   LYS 121          2HB       LYS 121  -9.524   5.914   2.329
  914   2HB   LYS 121          3HB       LYS 121 -10.649   6.915   3.234
  915   1HG   LYS 121          2HG       LYS 121  -8.762   7.854   1.015
  916   2HG   LYS 121          3HG       LYS 121 -10.502   7.640   0.910
  917   1HD   LYS 121          2HD       LYS 121 -10.774   9.387   2.708
  918   2HD   LYS 121          3HD       LYS 121  -9.018   9.662   2.632
  919   1HE   LYS 121          2HE       LYS 121  -9.230  10.157   0.169
  920   2HE   LYS 121          3HE       LYS 121 -10.987   9.966   0.302
  921   1HZ   LYS 121          1HZ       LYS 121 -10.340  12.252   0.395
  922   2HZ   LYS 121          2HZ       LYS 121 -10.991  11.818   1.844
  923   3HZ   LYS 121          3HZ       LYS 121  -9.358  11.993   1.688
  924    H    GLU 122           H        GLU 122  -7.161   5.058   3.572
  925    HA   GLU 122           HA       GLU 122  -8.379   3.577   5.778
  926   1HB   GLU 122          2HB       GLU 122  -6.593   2.938   3.536
  927   2HB   GLU 122          3HB       GLU 122  -5.981   2.300   5.052
  928   1HG   GLU 122          2HG       GLU 122  -7.263   0.592   4.144
  929   2HG   GLU 122          3HG       GLU 122  -8.237   1.200   5.461
  930    H    ALA 123           H        ALA 123  -5.338   5.424   5.231
  931    HA   ALA 123           HA       ALA 123  -4.797   5.268   8.176
  932   1HB   ALA 123          1HB       ALA 123  -2.445   4.802   7.774
  933   2HB   ALA 123          2HB       ALA 123  -3.428   3.543   7.017
  934   3HB   ALA 123          3HB       ALA 123  -2.703   4.819   6.017
  935    H    SER 124           H        SER 124  -2.540   6.826   8.348
  936    HA   SER 124           HA       SER 124  -2.806   9.256   6.796
  937   1HB   SER 124          2HB       SER 124  -3.452  10.695   8.715
  938   2HB   SER 124          3HB       SER 124  -4.737   9.557   8.291
  939    HG   SER 124           HG       SER 124  -3.979   8.208   9.993
  940    H    VAL 125           H        VAL 125  -1.211  10.913   7.580
  941    HA   VAL 125           HA       VAL 125   1.336  10.176   8.079
  942    HB   VAL 125           HB       VAL 125  -0.163  12.625   9.130
  943   1HG1  VAL 125          1HG1      VAL 125   2.816  12.118   8.924
  944   2HG1  VAL 125          2HG1      VAL 125   2.093  13.744   9.005
  945   3HG1  VAL 125          3HG1      VAL 125   1.867  12.618  10.339
  946   1HG2  VAL 125          1HG2      VAL 125   1.301  13.370   6.921
  947   2HG2  VAL 125          2HG2      VAL 125   0.824  11.731   6.474
  948   3HG2  VAL 125          3HG2      VAL 125  -0.413  12.925   6.893
  949    H    SER 126           H        SER 126  -1.081  10.675  10.740
  950    HA   SER 126           HA       SER 126   0.634  10.373  12.904
  951   1HB   SER 126          2HB       SER 126  -2.195   9.290  12.561
  952   2HB   SER 126          3HB       SER 126  -1.378   9.608  14.105
  953    HG   SER 126           HG       SER 126  -1.261  11.810  13.502
  954    H    ASP 127           H        ASP 127  -0.762   7.817  10.819
  955    HA   ASP 127           HA       ASP 127  -0.016   5.563  12.443
  956   1HB   ASP 127          2HB       ASP 127  -1.764   5.575  10.640
  957   2HB   ASP 127          3HB       ASP 127  -0.484   5.766   9.425
  958    H    LEU 128           H        LEU 128   1.367   7.193   9.647
  959    HA   LEU 128           HA       LEU 128   3.695   5.588   9.256
  960   1HB   LEU 128          2HB       LEU 128   3.193   8.509   8.579
  961   2HB   LEU 128          3HB       LEU 128   4.523   7.541   7.966
  962    HG   LEU 128           HG       LEU 128   1.552   7.064   7.435
  963   1HD1  LEU 128          1HD1      LEU 128   2.155   7.692   5.152
  964   2HD1  LEU 128          2HD1      LEU 128   2.616   8.987   6.271
  965   3HD1  LEU 128          3HD1      LEU 128   3.859   7.886   5.638
  966   1HD2  LEU 128          1HD2      LEU 128   2.424   5.354   5.774
  967   2HD2  LEU 128          2HD2      LEU 128   4.009   5.474   6.565
  968   3HD2  LEU 128          3HD2      LEU 128   2.595   4.868   7.459
  969    H    LYS 129           H        LYS 129   3.195   8.624  11.048
  970    HA   LYS 129           HA       LYS 129   5.862   8.883  12.028
  971   1HB   LYS 129          2HB       LYS 129   3.185   9.877  13.074
  972   2HB   LYS 129          3HB       LYS 129   4.704  10.259  13.851
  973   1HG   LYS 129          2HG       LYS 129   5.102  10.783  11.041
  974   2HG   LYS 129          3HG       LYS 129   3.495  11.348  11.431
  975   1HD   LYS 129          2HD       LYS 129   4.949  13.172  11.625
  976   2HD   LYS 129          3HD       LYS 129   4.422  12.789  13.256
  977   1HE   LYS 129          2HE       LYS 129   7.088  11.830  12.050
  978   2HE   LYS 129          3HE       LYS 129   6.916  13.398  12.834
  979   1HZ   LYS 129          1HZ       LYS 129   6.225  12.236  14.849
  980   2HZ   LYS 129          2HZ       LYS 129   6.542  10.786  14.140
  981   3HZ   LYS 129          3HZ       LYS 129   7.753  11.857  14.389
  982    H    GLU 130           H        GLU 130   2.960   7.192  13.513
  983    HA   GLU 130           HA       GLU 130   4.392   6.478  15.847
  984   1HB   GLU 130          2HB       GLU 130   1.825   6.323  15.364
  985   2HB   GLU 130          3HB       GLU 130   2.210   4.764  14.612
  986   1HG   GLU 130          2HG       GLU 130   3.618   4.540  16.928
  987   2HG   GLU 130          3HG       GLU 130   2.353   5.634  17.483
  988    H    ALA 131           H        ALA 131   4.001   4.873  12.680
  989    HA   ALA 131           HA       ALA 131   5.288   2.435  13.312
  990   1HB   ALA 131          1HB       ALA 131   5.173   3.908  10.641
  991   2HB   ALA 131          2HB       ALA 131   5.578   2.198  10.886
  992   3HB   ALA 131          3HB       ALA 131   3.949   2.792  11.277
  993    H    VAL 132           H        VAL 132   6.666   5.521  11.959
  994    HA   VAL 132           HA       VAL 132   9.307   4.358  11.979
  995    HB   VAL 132           HB       VAL 132   8.326   7.149  11.471
  996   1HG1  VAL 132          1HG1      VAL 132  10.518   7.442  12.515
  997   2HG1  VAL 132          2HG1      VAL 132  11.183   6.064  11.605
  998   3HG1  VAL 132          3HG1      VAL 132  10.771   7.570  10.774
  999   1HG2  VAL 132          1HG2      VAL 132   9.304   6.497   9.195
 1000   2HG2  VAL 132          2HG2      VAL 132   9.611   4.891   9.832
 1001   3HG2  VAL 132          3HG2      VAL 132   7.943   5.482   9.701
 1002    H    ASP 133           H        ASP 133   7.383   6.120  14.358
 1003    HA   ASP 133           HA       ASP 133   9.441   6.734  16.144
 1004   1HB   ASP 133          2HB       ASP 133   6.906   7.301  16.266
 1005   2HB   ASP 133          3HB       ASP 133   6.723   5.755  17.097
 1006    H    LYS 134           H        LYS 134   7.391   3.808  15.934
 1007    HA   LYS 134           HA       LYS 134   8.745   2.120  17.754
 1008   1HB   LYS 134          2HB       LYS 134   7.145   1.653  15.238
 1009   2HB   LYS 134          3HB       LYS 134   7.972   0.301  16.001
 1010   1HG   LYS 134          2HG       LYS 134   6.704   0.419  17.951
 1011   2HG   LYS 134          3HG       LYS 134   6.199   2.101  17.662
 1012   1HD   LYS 134          2HD       LYS 134   4.706   1.551  15.965
 1013   2HD   LYS 134          3HD       LYS 134   5.415  -0.055  15.678
 1014   1HE   LYS 134          2HE       LYS 134   4.453  -0.983  17.648
 1015   2HE   LYS 134          3HE       LYS 134   4.083   0.617  18.327
 1016   1HZ   LYS 134          1HZ       LYS 134   2.773  -0.423  15.904
 1017   2HZ   LYS 134          2HZ       LYS 134   2.123  -0.467  17.426
 1018   3HZ   LYS 134          3HZ       LYS 134   2.454   0.964  16.714
 1019    H    LEU 135           H        LEU 135   9.485   2.594  14.242
 1020    HA   LEU 135           HA       LEU 135  11.761   0.830  14.267
 1021   1HB   LEU 135          2HB       LEU 135  10.868   3.082  12.494
 1022   2HB   LEU 135          3HB       LEU 135  12.490   2.482  12.317
 1023    HG   LEU 135           HG       LEU 135  10.779   1.491  10.769
 1024   1HD1  LEU 135          1HD1      LEU 135  12.301  -0.534  12.462
 1025   2HD1  LEU 135          2HD1      LEU 135  11.854  -0.673  10.753
 1026   3HD1  LEU 135          3HD1      LEU 135  13.056   0.520  11.249
 1027   1HD2  LEU 135          1HD2      LEU 135   8.950   1.129  12.326
 1028   2HD2  LEU 135          2HD2      LEU 135   9.414  -0.373  11.569
 1029   3HD2  LEU 135          3HD2      LEU 135   9.895  -0.072  13.233
 1030    H    GLY 136           H        GLY 136  11.435   4.165  15.362
 1031   1HA   GLY 136          2HA       GLY 136  12.771   5.046  17.041
 1032   2HA   GLY 136          3HA       GLY 136  14.049   3.876  16.702
 1033    H    TYR 137           H        TYR 137  12.357   6.109  14.459
 1034    HA   TYR 137           HA       TYR 137  14.760   7.857  14.329
 1035   1HB   TYR 137          2HB       TYR 137  13.360   6.939  11.797
 1036   2HB   TYR 137          3HB       TYR 137  14.827   7.907  11.939
 1037    HD1  TYR 137           HD1      TYR 137  13.486   4.570  11.689
 1038    HD2  TYR 137           HD2      TYR 137  16.900   6.815  13.052
 1039    HE1  TYR 137           HE1      TYR 137  14.758   2.459  11.995
 1040    HE2  TYR 137           HE2      TYR 137  18.123   4.702  13.457
 1041    HH   TYR 137           HH       TYR 137  16.621   1.519  13.005
 1042    H    LYS 138           H        LYS 138  13.504   9.536  12.191
 1043    HA   LYS 138           HA       LYS 138  10.827  10.053  13.232
 1044   1HB   LYS 138          2HB       LYS 138  11.227  12.448  13.521
 1045   2HB   LYS 138          3HB       LYS 138  12.080  11.484  14.729
 1046   1HG   LYS 138          2HG       LYS 138  13.505  12.200  12.214
 1047   2HG   LYS 138          3HG       LYS 138  13.236  13.531  13.314
 1048   1HD   LYS 138          2HD       LYS 138  14.639  10.961  14.230
 1049   2HD   LYS 138          3HD       LYS 138  15.464  12.205  13.319
 1050   1HE   LYS 138          2HE       LYS 138  15.984  12.781  15.488
 1051   2HE   LYS 138          3HE       LYS 138  14.746  13.937  15.015
 1052   1HZ   LYS 138          1HZ       LYS 138  14.335  13.092  17.184
 1053   2HZ   LYS 138          2HZ       LYS 138  13.139  12.552  16.185
 1054   3HZ   LYS 138          3HZ       LYS 138  14.341  11.529  16.664
 1055    H    LEU 139           H        LEU 139   9.513  10.960  11.705
 1056    HA   LEU 139           HA       LEU 139  10.648  11.301   8.976
 1057   1HB   LEU 139          2HB       LEU 139   7.822  10.720   9.932
 1058   2HB   LEU 139          3HB       LEU 139   8.214  11.226   8.286
 1059    HG   LEU 139           HG       LEU 139   9.253   8.718   9.623
 1060   1HD1  LEU 139          1HD1      LEU 139   6.863   8.604   9.171
 1061   2HD1  LEU 139          2HD1      LEU 139   7.117   9.227   7.522
 1062   3HD1  LEU 139          3HD1      LEU 139   7.705   7.613   7.962
 1063   1HD2  LEU 139          1HD2      LEU 139   9.931   8.108   7.258
 1064   2HD2  LEU 139          2HD2      LEU 139   9.568   9.775   6.773
 1065   3HD2  LEU 139          3HD2      LEU 139  10.866   9.436   7.939
 1066    H    LYS 140           H        LYS 140  10.014  13.030   7.802
 1067    HA   LYS 140           HA       LYS 140   8.752  15.393   9.095
 1068   1HB   LYS 140          2HB       LYS 140  11.456  15.067   7.807
 1069   2HB   LYS 140          3HB       LYS 140  10.587  16.574   7.480
 1070   1HG   LYS 140          2HG       LYS 140  10.800  15.625  10.338
 1071   2HG   LYS 140          3HG       LYS 140  12.245  16.281   9.550
 1072   1HD   LYS 140          2HD       LYS 140  11.177  18.339   8.990
 1073   2HD   LYS 140          3HD       LYS 140   9.574  17.749   9.477
 1074   1HE   LYS 140          2HE       LYS 140  10.195  17.696  11.809
 1075   2HE   LYS 140          3HE       LYS 140  11.903  17.993  11.437
 1076   1HZ   LYS 140          1HZ       LYS 140  10.749  19.972  12.197
 1077   2HZ   LYS 140          2HZ       LYS 140  11.339  20.166  10.675
 1078   3HZ   LYS 140          3HZ       LYS 140   9.730  19.914  10.905
 1079    H    LEU 141           H        LEU 141   8.125  16.976   7.169
 1080    HA   LEU 141           HA       LEU 141   6.769  15.287   5.117
 1081   1HB   LEU 141          2HB       LEU 141   5.777  17.948   6.160
 1082   2HB   LEU 141          3HB       LEU 141   4.925  16.641   5.352
 1083    HG   LEU 141           HG       LEU 141   4.122  16.768   7.502
 1084   1HD1  LEU 141          1HD1      LEU 141   6.025  14.407   7.683
 1085   2HD1  LEU 141          2HD1      LEU 141   4.425  14.591   8.418
 1086   3HD1  LEU 141          3HD1      LEU 141   4.577  14.486   6.653
 1087   1HD2  LEU 141          1HD2      LEU 141   5.888  18.079   8.574
 1088   2HD2  LEU 141          2HD2      LEU 141   5.227  16.777   9.574
 1089   3HD2  LEU 141          3HD2      LEU 141   6.820  16.591   8.846
 1090    H    LYS 142           H        LYS 142   7.203  15.910   2.935
 1091    HA   LYS 142           HA       LYS 142   8.621  18.503   2.492
 1092   1HB   LYS 142          2HB       LYS 142   8.230  16.021   0.945
 1093   2HB   LYS 142          3HB       LYS 142   8.025  17.484  -0.007
 1094   1HG   LYS 142          2HG       LYS 142  10.300  16.675  -0.085
 1095   2HG   LYS 142          3HG       LYS 142  10.203  18.314   0.548
 1096   1HD   LYS 142          2HD       LYS 142  10.058  16.213   2.636
 1097   2HD   LYS 142          3HD       LYS 142  11.524  16.090   1.688
 1098   1HE   LYS 142          2HE       LYS 142  11.003  18.897   2.547
 1099   2HE   LYS 142          3HE       LYS 142  11.067  17.788   3.906
 1100   1HZ   LYS 142          1HZ       LYS 142  13.224  17.085   3.283
 1101   2HZ   LYS 142          2HZ       LYS 142  13.195  17.946   1.875
 1102   3HZ   LYS 142          3HZ       LYS 142  13.211  18.703   3.339
 1103    H    GLY 143           H        GLY 143   6.924  19.778   3.449
 1104   1HA   GLY 143          2HA       GLY 143   5.379  21.429   3.094
 1105   2HA   GLY 143          3HA       GLY 143   5.130  20.860   1.441
 1106    H    GLU 144           H        GLU 144   4.330  18.250   1.851
 1107    HA   GLU 144           HA       GLU 144   2.526  17.019   2.061
 1108   1HB   GLU 144          2HB       GLU 144   3.088  17.717   4.690
 1109   2HB   GLU 144          3HB       GLU 144   1.395  18.179   4.554
 1110   1HG   GLU 144          2HG       GLU 144   1.009  15.900   3.446
 1111   2HG   GLU 144          3HG       GLU 144   2.667  15.482   3.943
 1112    H    GLN 145           H        GLN 145   2.401  19.265   0.534
 1113    HA   GLN 145           HA       GLN 145  -0.380  19.288  -0.126
 1114   1HB   GLN 145          2HB       GLN 145   0.795  21.742   1.216
 1115   2HB   GLN 145          3HB       GLN 145  -0.160  21.975  -0.248
 1116   1HG   GLN 145          2HG       GLN 145  -2.004  20.572   0.887
 1117   2HG   GLN 145          3HG       GLN 145  -1.089  20.797   2.386
 1118   1HE2  GLN 145          1HE2      GLN 145  -2.176  22.817  -0.436
 1119   2HE2  GLN 145          2HE2      GLN 145  -2.764  24.129   0.572
 1120    H    ASP 146           H        ASP 146   2.499  21.355  -0.424
 1121    HA   ASP 146           HA       ASP 146   2.807  20.860  -3.324
 1122   1HB   ASP 146          2HB       ASP 146   1.388  23.284  -2.150
 1123   2HB   ASP 146          3HB       ASP 146   2.343  23.455  -3.619
 1124    H    SER 147           H        SER 147   4.569  20.485  -1.156
 1125    HA   SER 147           HA       SER 147   6.648  21.043  -0.363
 1126   1HB   SER 147          2HB       SER 147   7.082  20.566  -2.773
 1127   2HB   SER 147          3HB       SER 147   6.932  22.302  -3.122
 1128    HG   SER 147           HG       SER 147   8.624  22.645  -1.619
 1129    H    ILE 148           H        ILE 148   4.607  22.943   0.383
 1130    HA   ILE 148           HA       ILE 148   5.218  25.605  -0.215
 1131    HB   ILE 148           HB       ILE 148   3.781  24.402   2.182
 1132   1HG1  ILE 148          2HG1      ILE 148   2.636  25.715  -0.324
 1133   2HG1  ILE 148          3HG1      ILE 148   2.861  23.971  -0.171
 1134   1HG2  ILE 148          1HG2      ILE 148   2.747  26.692   2.387
 1135   2HG2  ILE 148          2HG2      ILE 148   4.454  26.668   2.789
 1136   3HG2  ILE 148          3HG2      ILE 148   3.927  27.296   1.214
 1137   1HD1  ILE 148          1HD1      ILE 148   1.013  25.674   1.537
 1138   2HD1  ILE 148          2HD1      ILE 148   0.587  24.436   0.354
 1139   3HD1  ILE 148          3HD1      ILE 148   1.401  23.971   1.862
 1140    H    GLU 149           H        GLU 149   5.942  23.899   2.851
 1141    HA   GLU 149           HA       GLU 149   7.472  24.237   4.469
 1142   1HB   GLU 149          2HB       GLU 149   8.740  23.327   2.416
 1143   2HB   GLU 149          3HB       GLU 149   9.368  24.969   2.217
 1144   1HG   GLU 149          2HG       GLU 149  11.006  23.714   3.424
 1145   2HG   GLU 149          3HG       GLU 149  10.254  24.768   4.625
 1146    H    GLY 150           H        GLY 150   5.915  26.301   4.646
 1147   1HA   GLY 150          2HA       GLY 150   6.606  28.143   6.221
 1148   2HA   GLY 150          3HA       GLY 150   7.646  28.743   4.928
 1149    H    ARG 151           H        ARG 151   4.682  29.176   6.337
 1150    HA   ARG 151           HA       ARG 151   2.766  30.156   5.857
 1151   1HB   ARG 151          2HB       ARG 151   4.219  31.985   5.267
 1152   2HB   ARG 151          3HB       ARG 151   4.315  31.448   3.578
 1153   1HG   ARG 151          2HG       ARG 151   2.163  32.096   3.080
 1154   2HG   ARG 151          3HG       ARG 151   1.567  31.902   4.728
 1155   1HD   ARG 151          2HD       ARG 151   2.344  33.923   5.463
 1156   2HD   ARG 151          3HD       ARG 151   3.682  34.004   4.331
 1157    HE   ARG 151           HE       ARG 151   0.972  34.993   3.932
 1158   1HH1  ARG 151          2HH2      ARG 151   3.708  33.603   2.240
 1159   2HH1  ARG 151          1HH2      ARG 151   3.523  34.512   0.772
 1160   1HH2  ARG 151          2HH1      ARG 151   0.586  36.176   1.955
 1161   2HH2  ARG 151          1HH1      ARG 151   1.645  35.976   0.598
  Start of MODEL   22
    1   1H    MET   1           H1       MET   1  -2.250 -20.686   9.142
    2   2H    MET   1           H2       MET   1  -3.505 -21.035  10.158
    3   3H    MET   1           H3       MET   1  -2.420 -19.855  10.554
    4    HA   MET   1           HA       MET   1  -2.039 -21.756  11.846
    5   1HB   MET   1          2HB       MET   1  -2.658 -23.156   9.471
    6   2HB   MET   1          3HB       MET   1  -0.950 -23.501   9.744
    7   1HG   MET   1          2HG       MET   1  -1.462 -24.227  12.051
    8   2HG   MET   1          3HG       MET   1  -3.176 -23.856  11.785
    9   1HE   MET   1          1HE       MET   1  -3.909 -26.227  12.603
   10   2HE   MET   1          2HE       MET   1  -3.218 -27.739  11.973
   11   3HE   MET   1          3HE       MET   1  -2.201 -26.629  12.920
   12    H    LEU   2           H        LEU   2   0.033 -21.718   8.851
   13    HA   LEU   2           HA       LEU   2   1.990 -19.994  10.202
   14   1HB   LEU   2          2HB       LEU   2   2.201 -22.904  10.014
   15   2HB   LEU   2          3HB       LEU   2   3.401 -22.202   8.961
   16    HG   LEU   2           HG       LEU   2   3.378 -20.857  11.599
   17   1HD1  LEU   2          1HD1      LEU   2   4.318 -22.743  12.853
   18   2HD1  LEU   2          2HD1      LEU   2   2.634 -23.045  12.388
   19   3HD1  LEU   2          3HD1      LEU   2   3.956 -23.840  11.501
   20   1HD2  LEU   2          1HD2      LEU   2   5.179 -20.669   9.884
   21   2HD2  LEU   2          2HD2      LEU   2   5.783 -21.304  11.427
   22   3HD2  LEU   2          3HD2      LEU   2   5.512 -22.405  10.062
   23    H    SER   3           H        SER   3   2.192 -18.405   8.720
   24    HA   SER   3           HA       SER   3   3.114 -18.781   6.068
   25   1HB   SER   3          2HB       SER   3   0.217 -17.829   6.422
   26   2HB   SER   3          3HB       SER   3   1.177 -17.725   4.930
   27    HG   SER   3           HG       SER   3   1.177 -20.254   5.773
   28    H    GLU   4           H        GLU   4   3.356 -16.498   5.115
   29    HA   GLU   4           HA       GLU   4   3.270 -14.341   7.200
   30   1HB   GLU   4          2HB       GLU   4   5.126 -14.823   4.841
   31   2HB   GLU   4          3HB       GLU   4   5.031 -13.281   5.705
   32   1HG   GLU   4          2HG       GLU   4   5.702 -14.269   7.790
   33   2HG   GLU   4          3HG       GLU   4   5.593 -15.912   7.137
   34    H    GLN   5           H        GLN   5   1.000 -15.238   5.809
   35    HA   GLN   5           HA       GLN   5   0.289 -13.552   3.587
   36   1HB   GLN   5          2HB       GLN   5  -1.299 -15.002   5.751
   37   2HB   GLN   5          3HB       GLN   5  -2.085 -14.127   4.436
   38   1HG   GLN   5          2HG       GLN   5   0.028 -16.237   3.849
   39   2HG   GLN   5          3HG       GLN   5  -1.652 -16.697   4.166
   40   1HE2  GLN   5          1HE2      GLN   5   0.271 -16.586   1.676
   41   2HE2  GLN   5          2HE2      GLN   5  -0.875 -16.035   0.456
   42    H    LYS   6           H        LYS   6  -1.091 -11.680   3.657
   43    HA   LYS   6           HA       LYS   6  -1.722 -10.468   6.215
   44   1HB   LYS   6          2HB       LYS   6  -0.521  -8.369   5.816
   45   2HB   LYS   6          3HB       LYS   6   0.583  -9.727   5.975
   46   1HG   LYS   6          2HG       LYS   6   1.472  -8.528   4.246
   47   2HG   LYS   6          3HG       LYS   6   0.671  -9.844   3.399
   48   1HD   LYS   6          2HD       LYS   6  -0.904  -8.432   2.410
   49   2HD   LYS   6          3HD       LYS   6  -0.987  -7.372   3.839
   50   1HE   LYS   6          2HE       LYS   6   1.274  -6.527   3.284
   51   2HE   LYS   6          3HE       LYS   6   1.228  -7.484   1.770
   52   1HZ   LYS   6          1HZ       LYS   6  -0.737  -5.413   2.512
   53   2HZ   LYS   6          2HZ       LYS   6   0.553  -5.109   1.541
   54   3HZ   LYS   6          3HZ       LYS   6  -0.575  -6.177   1.040
   55    H    GLU   7           H        GLU   7  -3.278  -8.851   5.976
   56    HA   GLU   7           HA       GLU   7  -4.706  -8.815   3.400
   57   1HB   GLU   7          2HB       GLU   7  -6.447  -7.618   4.738
   58   2HB   GLU   7          3HB       GLU   7  -6.131  -9.281   5.237
   59   1HG   GLU   7          2HG       GLU   7  -4.838  -6.959   6.704
   60   2HG   GLU   7          3HG       GLU   7  -6.467  -7.534   7.071
   61    H    ILE   8           H        ILE   8  -4.902  -7.033   2.145
   62    HA   ILE   8           HA       ILE   8  -4.030  -4.385   3.269
   63    HB   ILE   8           HB       ILE   8  -2.359  -4.756   1.744
   64   1HG1  ILE   8          2HG1      ILE   8  -3.784  -2.646   1.358
   65   2HG1  ILE   8          3HG1      ILE   8  -2.389  -3.071   0.365
   66   1HG2  ILE   8          1HG2      ILE   8  -4.332  -5.976  -0.193
   67   2HG2  ILE   8          2HG2      ILE   8  -2.639  -5.564  -0.549
   68   3HG2  ILE   8          3HG2      ILE   8  -3.013  -6.780   0.689
   69   1HD1  ILE   8          1HD1      ILE   8  -4.197  -2.256  -1.054
   70   2HD1  ILE   8          2HD1      ILE   8  -3.875  -3.929  -1.434
   71   3HD1  ILE   8          3HD1      ILE   8  -5.301  -3.502  -0.463
   72    H    ALA   9           H        ALA   9  -5.752  -3.117   3.521
   73    HA   ALA   9           HA       ALA   9  -8.232  -3.651   1.980
   74   1HB   ALA   9          1HB       ALA   9  -7.751  -2.505   4.762
   75   2HB   ALA   9          2HB       ALA   9  -9.325  -2.598   3.954
   76   3HB   ALA   9          3HB       ALA   9  -8.452  -4.088   4.369
   77    H    MET  10           H        MET  10  -7.929  -2.250   0.230
   78    HA   MET  10           HA       MET  10  -7.395   0.654   0.915
   79   1HB   MET  10          2HB       MET  10  -6.435  -0.981  -1.431
   80   2HB   MET  10          3HB       MET  10  -6.605   0.768  -1.548
   81   1HG   MET  10          2HG       MET  10  -4.837  -0.622   0.509
   82   2HG   MET  10          3HG       MET  10  -4.309   0.049  -1.010
   83   1HE   MET  10          1HE       MET  10  -5.205   0.433   2.415
   84   2HE   MET  10          2HE       MET  10  -4.712   2.068   2.917
   85   3HE   MET  10          3HE       MET  10  -6.344   1.755   2.309
   86    H    GLN  11           H        GLN  11  -8.447   2.319  -0.339
   87    HA   GLN  11           HA       GLN  11 -11.147   1.413  -1.068
   88   1HB   GLN  11          2HB       GLN  11  -9.874   4.074  -0.630
   89   2HB   GLN  11          3HB       GLN  11 -11.310   3.970  -1.665
   90   1HG   GLN  11          2HG       GLN  11 -12.633   2.894   0.004
   91   2HG   GLN  11          3HG       GLN  11 -11.261   2.807   1.132
   92   1HE2  GLN  11          1HE2      GLN  11 -13.922   4.164   1.434
   93   2HE2  GLN  11          2HE2      GLN  11 -13.483   5.837   1.792
   94    H    VAL  12           H        VAL  12 -11.997   1.288  -3.055
   95    HA   VAL  12           HA       VAL  12 -10.287   1.914  -5.389
   96    HB   VAL  12           HB       VAL  12 -10.310  -0.474  -5.069
   97   1HG1  VAL  12          1HG1      VAL  12 -13.352  -0.286  -4.890
   98   2HG1  VAL  12          2HG1      VAL  12 -12.437  -1.793  -5.072
   99   3HG1  VAL  12          3HG1      VAL  12 -12.241  -0.819  -3.611
  100   1HG2  VAL  12          1HG2      VAL  12 -11.229  -1.236  -7.141
  101   2HG2  VAL  12          2HG2      VAL  12 -12.343   0.142  -7.222
  102   3HG2  VAL  12          3HG2      VAL  12 -10.584   0.399  -7.377
  103    H    SER  13           H        SER  13 -11.497   2.592  -7.278
  104    HA   SER  13           HA       SER  13 -14.336   3.372  -6.788
  105   1HB   SER  13          2HB       SER  13 -12.284   5.045  -8.254
  106   2HB   SER  13          3HB       SER  13 -13.963   5.484  -7.876
  107    HG   SER  13           HG       SER  13 -12.961   4.894  -5.579
  108    H    GLY  14           H        GLY  14 -15.416   3.831  -8.880
  109   1HA   GLY  14          2HA       GLY  14 -15.799   3.384 -11.164
  110   2HA   GLY  14          3HA       GLY  14 -14.358   2.363 -11.247
  111    H    MET  15           H        MET  15 -15.782   1.534  -8.376
  112    HA   MET  15           HA       MET  15 -16.801  -0.991  -9.321
  113   1HB   MET  15          2HB       MET  15 -16.580   0.472  -6.697
  114   2HB   MET  15          3HB       MET  15 -17.880  -0.676  -6.834
  115   1HG   MET  15          2HG       MET  15 -15.837  -2.216  -7.833
  116   2HG   MET  15          3HG       MET  15 -14.952  -1.159  -6.739
  117   1HE   MET  15          1HE       MET  15 -18.368  -4.078  -5.583
  118   2HE   MET  15          2HE       MET  15 -18.752  -2.470  -6.167
  119   3HE   MET  15          3HE       MET  15 -17.902  -3.619  -7.231
  120    H    THR  16           H        THR  16 -18.445  -0.877 -10.783
  121    HA   THR  16           HA       THR  16 -20.711   0.813 -10.495
  122    HB   THR  16           HB       THR  16 -20.618  -1.857 -11.955
  123    HG1  THR  16           1HG      THR  16 -19.383   0.606 -12.461
  124   1HG2  THR  16          1HG2      THR  16 -22.068  -0.686 -13.591
  125   2HG2  THR  16          2HG2      THR  16 -22.842  -0.855 -12.010
  126   3HG2  THR  16          3HG2      THR  16 -22.159   0.713 -12.501
  127    H    CYS  17           H        CYS  17 -19.932  -2.148  -8.865
  128    HA   CYS  17           HA       CYS  17 -20.873  -2.958  -6.949
  129   1HB   CYS  17          2HB       CYS  17 -21.737  -0.754  -6.337
  130   2HB   CYS  17          3HB       CYS  17 -23.234  -1.056  -7.256
  131    HG   CYS  17           HG       CYS  17 -23.620  -1.382  -4.711
  132    H    ALA  18           H        ALA  18 -20.760  -4.664  -8.442
  133    HA   ALA  18           HA       ALA  18 -22.783  -6.486  -8.453
  134   1HB   ALA  18          1HB       ALA  18 -24.134  -5.131 -10.013
  135   2HB   ALA  18          2HB       ALA  18 -22.748  -4.946 -11.103
  136   3HB   ALA  18          3HB       ALA  18 -23.521  -6.534 -10.857
  137    H    ALA  19           H        ALA  19 -21.647  -6.772 -11.557
  138    HA   ALA  19           HA       ALA  19 -19.800  -8.777 -10.944
  139   1HB   ALA  19          1HB       ALA  19 -19.361  -8.740 -13.367
  140   2HB   ALA  19          2HB       ALA  19 -21.101  -8.554 -13.050
  141   3HB   ALA  19          3HB       ALA  19 -20.110  -7.126 -13.467
  142    H    CYS  20           H        CYS  20 -19.190  -5.341 -10.943
  143    HA   CYS  20           HA       CYS  20 -16.613  -5.254 -12.093
  144   1HB   CYS  20          2HB       CYS  20 -18.046  -3.557 -10.004
  145   2HB   CYS  20          3HB       CYS  20 -16.392  -3.189 -10.527
  146    HG   CYS  20           HG       CYS  20 -16.835  -2.907 -13.015
  147    H    ALA  21           H        ALA  21 -17.565  -5.384  -8.685
  148    HA   ALA  21           HA       ALA  21 -15.135  -5.976  -7.415
  149   1HB   ALA  21          1HB       ALA  21 -16.999  -5.719  -5.995
  150   2HB   ALA  21          2HB       ALA  21 -18.021  -6.836  -6.929
  151   3HB   ALA  21          3HB       ALA  21 -16.711  -7.459  -5.919
  152    H    ALA  22           H        ALA  22 -17.502  -8.300  -8.761
  153    HA   ALA  22           HA       ALA  22 -16.032 -10.610  -8.171
  154   1HB   ALA  22          1HB       ALA  22 -17.916 -10.235 -10.529
  155   2HB   ALA  22          2HB       ALA  22 -17.446 -11.766  -9.767
  156   3HB   ALA  22          3HB       ALA  22 -18.411 -10.587  -8.856
  157    H    ARG  23           H        ARG  23 -15.809  -8.483 -11.021
  158    HA   ARG  23           HA       ARG  23 -14.033 -10.184 -12.485
  159   1HB   ARG  23          2HB       ARG  23 -15.074  -7.372 -12.719
  160   2HB   ARG  23          3HB       ARG  23 -13.485  -7.639 -13.420
  161   1HG   ARG  23          2HG       ARG  23 -15.967  -9.256 -14.071
  162   2HG   ARG  23          3HG       ARG  23 -15.246  -7.970 -15.056
  163   1HD   ARG  23          2HD       ARG  23 -13.064  -9.659 -14.546
  164   2HD   ARG  23          3HD       ARG  23 -14.357 -10.817 -14.721
  165    HE   ARG  23           HE       ARG  23 -13.037  -9.260 -16.756
  166   1HH1  ARG  23          2HH2      ARG  23 -16.250 -10.408 -15.955
  167   2HH1  ARG  23          1HH2      ARG  23 -16.828 -10.505 -17.593
  168   1HH2  ARG  23          2HH1      ARG  23 -13.751  -9.316 -18.960
  169   2HH2  ARG  23          1HH1      ARG  23 -15.352  -9.848 -19.347
  170    H    ILE  24           H        ILE  24 -13.501  -7.446 -10.169
  171    HA   ILE  24           HA       ILE  24 -10.640  -7.505 -10.544
  172    HB   ILE  24           HB       ILE  24 -12.378  -6.520  -8.258
  173   1HG1  ILE  24          2HG1      ILE  24 -10.750  -4.921 -10.293
  174   2HG1  ILE  24          3HG1      ILE  24 -12.402  -5.403 -10.674
  175   1HG2  ILE  24          1HG2      ILE  24 -10.397  -5.347  -7.455
  176   2HG2  ILE  24          2HG2      ILE  24 -10.183  -7.094  -7.421
  177   3HG2  ILE  24          3HG2      ILE  24  -9.425  -6.132  -8.718
  178   1HD1  ILE  24          1HD1      ILE  24 -11.730  -3.771  -8.199
  179   2HD1  ILE  24          2HD1      ILE  24 -12.172  -3.099  -9.764
  180   3HD1  ILE  24          3HD1      ILE  24 -13.333  -4.126  -8.897
  181    H    GLU  25           H        GLU  25 -12.817  -8.943  -8.025
  182    HA   GLU  25           HA       GLU  25 -10.873 -10.262  -6.545
  183   1HB   GLU  25          2HB       GLU  25 -13.759 -11.013  -7.154
  184   2HB   GLU  25          3HB       GLU  25 -12.782 -11.788  -5.894
  185   1HG   GLU  25          2HG       GLU  25 -12.569  -9.748  -4.647
  186   2HG   GLU  25          3HG       GLU  25 -13.257  -8.772  -5.946
  187    H    LYS  26           H        LYS  26 -12.757 -11.585  -9.350
  188    HA   LYS  26           HA       LYS  26 -11.389 -14.052  -9.361
  189   1HB   LYS  26          2HB       LYS  26 -13.612 -13.464 -10.517
  190   2HB   LYS  26          3HB       LYS  26 -12.601 -12.848 -11.843
  191   1HG   LYS  26          2HG       LYS  26 -11.373 -15.219 -11.359
  192   2HG   LYS  26          3HG       LYS  26 -12.964 -15.652 -10.755
  193   1HD   LYS  26          2HD       LYS  26 -12.349 -14.555 -13.547
  194   2HD   LYS  26          3HD       LYS  26 -12.459 -16.274 -13.137
  195   1HE   LYS  26          2HE       LYS  26 -14.829 -15.913 -12.358
  196   2HE   LYS  26          3HE       LYS  26 -14.729 -14.237 -12.928
  197   1HZ   LYS  26          1HZ       LYS  26 -14.333 -15.110 -15.148
  198   2HZ   LYS  26          2HZ       LYS  26 -14.419 -16.657 -14.595
  199   3HZ   LYS  26          3HZ       LYS  26 -15.748 -15.694 -14.544
  200    H    GLY  27           H        GLY  27 -10.754 -10.988 -11.092
  201   1HA   GLY  27          2HA       GLY  27  -8.756 -11.931 -12.895
  202   2HA   GLY  27          3HA       GLY  27  -8.985 -10.261 -12.338
  203    H    LEU  28           H        LEU  28  -8.635 -10.594  -9.602
  204    HA   LEU  28           HA       LEU  28  -5.766 -10.758  -9.338
  205   1HB   LEU  28          2HB       LEU  28  -8.121 -10.209  -7.500
  206   2HB   LEU  28          3HB       LEU  28  -6.536 -10.519  -6.815
  207    HG   LEU  28           HG       LEU  28  -7.023  -8.068  -7.094
  208   1HD1  LEU  28          1HD1      LEU  28  -4.654  -8.982  -8.764
  209   2HD1  LEU  28          2HD1      LEU  28  -4.875  -7.489  -7.840
  210   3HD1  LEU  28          3HD1      LEU  28  -4.760  -9.048  -6.992
  211   1HD2  LEU  28          1HD2      LEU  28  -8.247  -8.040  -9.215
  212   2HD2  LEU  28          2HD2      LEU  28  -6.888  -6.957  -9.185
  213   3HD2  LEU  28          3HD2      LEU  28  -6.773  -8.493 -10.084
  214    H    LYS  29           H        LYS  29  -8.490 -12.888  -8.377
  215    HA   LYS  29           HA       LYS  29  -7.023 -14.865  -7.058
  216   1HB   LYS  29          2HB       LYS  29  -9.667 -14.589  -7.727
  217   2HB   LYS  29          3HB       LYS  29  -9.185 -15.798  -8.897
  218   1HG   LYS  29          2HG       LYS  29  -9.799 -17.174  -7.170
  219   2HG   LYS  29          3HG       LYS  29  -8.105 -16.962  -6.752
  220   1HD   LYS  29          2HD       LYS  29  -9.383 -16.713  -4.755
  221   2HD   LYS  29          3HD       LYS  29  -8.790 -15.099  -5.167
  222   1HE   LYS  29          2HE       LYS  29 -10.970 -14.380  -5.931
  223   2HE   LYS  29          3HE       LYS  29 -11.574 -16.042  -5.991
  224   1HZ   LYS  29          1HZ       LYS  29 -12.415 -14.843  -4.101
  225   2HZ   LYS  29          2HZ       LYS  29 -11.494 -16.096  -3.588
  226   3HZ   LYS  29          3HZ       LYS  29 -10.923 -14.558  -3.512
  227    H    ARG  30           H        ARG  30  -7.022 -14.118 -10.468
  228    HA   ARG  30           HA       ARG  30  -6.041 -16.496 -11.586
  229   1HB   ARG  30          2HB       ARG  30  -6.731 -14.252 -12.650
  230   2HB   ARG  30          3HB       ARG  30  -5.078 -13.716 -12.337
  231   1HG   ARG  30          2HG       ARG  30  -4.151 -15.332 -13.808
  232   2HG   ARG  30          3HG       ARG  30  -5.668 -16.239 -13.931
  233   1HD   ARG  30          2HD       ARG  30  -6.637 -14.805 -15.397
  234   2HD   ARG  30          3HD       ARG  30  -5.869 -13.361 -14.700
  235    HE   ARG  30           HE       ARG  30  -3.789 -14.756 -15.890
  236   1HH1  ARG  30          2HH2      ARG  30  -6.829 -13.356 -16.993
  237   2HH1  ARG  30          1HH2      ARG  30  -6.233 -12.850 -18.544
  238   1HH2  ARG  30          2HH1      ARG  30  -2.932 -14.037 -17.922
  239   2HH2  ARG  30          1HH1      ARG  30  -3.954 -13.243 -19.073
  240    H    MET  31           H        MET  31  -4.408 -14.238  -9.403
  241    HA   MET  31           HA       MET  31  -1.727 -15.207 -10.105
  242   1HB   MET  31          2HB       MET  31  -2.854 -13.109  -8.226
  243   2HB   MET  31          3HB       MET  31  -1.148 -13.551  -8.207
  244   1HG   MET  31          2HG       MET  31  -2.391 -12.974 -10.883
  245   2HG   MET  31          3HG       MET  31  -2.086 -11.618  -9.819
  246   1HE   MET  31          1HE       MET  31  -0.805 -12.533 -12.824
  247   2HE   MET  31          2HE       MET  31  -0.612 -10.913 -12.096
  248   3HE   MET  31          3HE       MET  31   0.820 -11.836 -12.625
  249    HA   PRO  32           HA       PRO  32  -1.802 -18.444  -7.173
  250   1HB   PRO  32          2HB       PRO  32   0.855 -18.827  -6.581
  251   2HB   PRO  32          3HB       PRO  32   0.122 -19.221  -8.162
  252   1HG   PRO  32          2HG       PRO  32   1.621 -16.701  -7.396
  253   2HG   PRO  32          3HG       PRO  32   1.868 -17.727  -8.838
  254   1HD   PRO  32          2HD       PRO  32   0.355 -15.478  -8.970
  255   2HD   PRO  32          3HD       PRO  32  -0.150 -16.957  -9.840
  256    H    GLY  33           H        GLY  33   0.140 -15.527  -6.063
  257   1HA   GLY  33          2HA       GLY  33   0.296 -16.435  -3.373
  258   2HA   GLY  33          3HA       GLY  33   0.597 -14.804  -3.995
  259    H    VAL  34           H        VAL  34  -2.266 -14.972  -5.252
  260    HA   VAL  34           HA       VAL  34  -3.652 -13.611  -3.111
  261    HB   VAL  34           HB       VAL  34  -4.502 -14.494  -5.872
  262   1HG1  VAL  34          1HG1      VAL  34  -6.082 -13.045  -3.709
  263   2HG1  VAL  34          2HG1      VAL  34  -6.522 -13.070  -5.432
  264   3HG1  VAL  34          3HG1      VAL  34  -6.504 -14.575  -4.508
  265   1HG2  VAL  34          1HG2      VAL  34  -4.008 -11.772  -4.564
  266   2HG2  VAL  34          2HG2      VAL  34  -2.907 -12.573  -5.706
  267   3HG2  VAL  34          3HG2      VAL  34  -4.504 -12.031  -6.239
  268    H    THR  35           H        THR  35  -4.069 -14.679  -1.333
  269    HA   THR  35           HA       THR  35  -4.862 -17.486  -1.449
  270    HB   THR  35           HB       THR  35  -4.328 -15.549   0.803
  271    HG1  THR  35           1HG      THR  35  -2.587 -17.086   0.998
  272   1HG2  THR  35          1HG2      THR  35  -5.149 -18.484   0.964
  273   2HG2  THR  35          2HG2      THR  35  -4.473 -17.532   2.306
  274   3HG2  THR  35          3HG2      THR  35  -6.048 -17.098   1.627
  275    H    ASP  36           H        ASP  36  -6.198 -14.247  -0.478
  276    HA   ASP  36           HA       ASP  36  -8.816 -15.210  -1.350
  277   1HB   ASP  36          2HB       ASP  36  -8.610 -15.791   1.112
  278   2HB   ASP  36          3HB       ASP  36  -8.506 -14.064   1.454
  279    H    ALA  37           H        ALA  37 -10.306 -13.349  -1.489
  280    HA   ALA  37           HA       ALA  37  -9.077 -10.734  -1.962
  281   1HB   ALA  37          1HB       ALA  37  -9.992 -12.385  -4.372
  282   2HB   ALA  37          2HB       ALA  37  -9.560 -10.669  -4.389
  283   3HB   ALA  37          3HB       ALA  37  -8.325 -11.885  -4.019
  284    H    ASN  38           H        ASN  38 -10.635  -9.468  -1.143
  285    HA   ASN  38           HA       ASN  38 -13.506 -10.129  -1.604
  286   1HB   ASN  38          2HB       ASN  38 -12.139  -9.427   1.033
  287   2HB   ASN  38          3HB       ASN  38 -13.888  -9.471   0.774
  288   1HD2  ASN  38          1HD2      ASN  38 -10.928 -11.476   0.721
  289   2HD2  ASN  38          2HD2      ASN  38 -11.761 -13.020   0.761
  290    H    VAL  39           H        VAL  39 -14.864  -8.174  -1.279
  291    HA   VAL  39           HA       VAL  39 -13.475  -5.611  -0.982
  292    HB   VAL  39           HB       VAL  39 -13.172  -5.991  -3.330
  293   1HG1  VAL  39          1HG1      VAL  39 -15.128  -7.577  -3.653
  294   2HG1  VAL  39          2HG1      VAL  39 -16.173  -6.152  -3.735
  295   3HG1  VAL  39          3HG1      VAL  39 -14.857  -6.374  -4.915
  296   1HG2  VAL  39          1HG2      VAL  39 -15.421  -3.969  -2.984
  297   2HG2  VAL  39          2HG2      VAL  39 -13.727  -3.663  -2.571
  298   3HG2  VAL  39          3HG2      VAL  39 -14.170  -4.006  -4.246
  299    H    ASN  40           H        ASN  40 -14.460  -4.607   0.474
  300    HA   ASN  40           HA       ASN  40 -17.343  -5.089   1.039
  301   1HB   ASN  40          2HB       ASN  40 -15.132  -3.521   2.420
  302   2HB   ASN  40          3HB       ASN  40 -16.853  -3.238   2.749
  303   1HD2  ASN  40          1HD2      ASN  40 -16.932  -3.929   4.846
  304   2HD2  ASN  40          2HD2      ASN  40 -16.747  -5.624   5.254
  305    H    LEU  41           H        LEU  41 -17.802  -4.451  -1.145
  306    HA   LEU  41           HA       LEU  41 -17.524  -1.886  -2.213
  307   1HB   LEU  41          2HB       LEU  41 -19.312  -2.398  -3.669
  308   2HB   LEU  41          3HB       LEU  41 -18.354  -3.848  -3.370
  309    HG   LEU  41           HG       LEU  41 -20.186  -4.544  -1.763
  310   1HD1  LEU  41          1HD1      LEU  41 -22.493  -3.520  -2.545
  311   2HD1  LEU  41          2HD1      LEU  41 -21.591  -2.666  -1.316
  312   3HD1  LEU  41          3HD1      LEU  41 -21.517  -2.108  -2.996
  313   1HD2  LEU  41          1HD2      LEU  41 -19.886  -5.514  -3.996
  314   2HD2  LEU  41          2HD2      LEU  41 -21.613  -5.348  -3.653
  315   3HD2  LEU  41          3HD2      LEU  41 -20.807  -4.181  -4.723
  316    H    ALA  42           H        ALA  42 -19.522  -2.895   0.414
  317    HA   ALA  42           HA       ALA  42 -21.348  -0.770   0.559
  318   1HB   ALA  42          1HB       ALA  42 -21.437  -1.313   2.992
  319   2HB   ALA  42          2HB       ALA  42 -21.450  -2.785   2.001
  320   3HB   ALA  42          3HB       ALA  42 -19.959  -2.285   2.828
  321    H    THR  43           H        THR  43 -17.939  -0.995   1.561
  322    HA   THR  43           HA       THR  43 -17.840   1.915   2.160
  323    HB   THR  43           HB       THR  43 -15.745   1.147   3.344
  324    HG1  THR  43           1HG      THR  43 -15.979  -0.996   1.941
  325   1HG2  THR  43          1HG2      THR  43 -18.191  -0.493   4.188
  326   2HG2  THR  43          2HG2      THR  43 -16.934   0.195   5.221
  327   3HG2  THR  43          3HG2      THR  43 -18.108   1.259   4.402
  328    H    GLU  44           H        GLU  44 -17.548   0.155  -0.549
  329    HA   GLU  44           HA       GLU  44 -16.095  -0.156  -2.275
  330   1HB   GLU  44          2HB       GLU  44 -16.154   2.813  -1.782
  331   2HB   GLU  44          3HB       GLU  44 -15.019   2.193  -2.973
  332   1HG   GLU  44          2HG       GLU  44 -16.825   0.997  -4.151
  333   2HG   GLU  44          3HG       GLU  44 -18.003   1.706  -3.029
  334    H    THR  45           H        THR  45 -14.912  -1.254  -0.059
  335    HA   THR  45           HA       THR  45 -12.095  -0.343  -0.163
  336    HB   THR  45           HB       THR  45 -13.742  -1.497   2.111
  337    HG1  THR  45           1HG      THR  45 -13.145   1.024   1.217
  338   1HG2  THR  45          1HG2      THR  45 -11.743  -2.206   2.834
  339   2HG2  THR  45          2HG2      THR  45 -10.864  -1.246   1.622
  340   3HG2  THR  45          3HG2      THR  45 -11.407  -0.499   3.147
  341    H    VAL  46           H        VAL  46 -10.933  -1.741  -1.324
  342    HA   VAL  46           HA       VAL  46 -11.815  -4.520  -1.717
  343    HB   VAL  46           HB       VAL  46 -11.273  -3.401  -3.725
  344   1HG1  VAL  46          1HG1      VAL  46  -9.843  -1.555  -3.015
  345   2HG1  VAL  46          2HG1      VAL  46  -8.540  -2.681  -2.563
  346   3HG1  VAL  46          3HG1      VAL  46  -9.042  -2.507  -4.248
  347   1HG2  VAL  46          1HG2      VAL  46 -10.537  -5.766  -3.464
  348   2HG2  VAL  46          2HG2      VAL  46  -9.554  -4.850  -4.626
  349   3HG2  VAL  46          3HG2      VAL  46  -8.925  -5.170  -3.003
  350    H    ASN  47           H        ASN  47 -11.011  -6.107  -0.562
  351    HA   ASN  47           HA       ASN  47  -8.701  -5.565   1.222
  352   1HB   ASN  47          2HB       ASN  47 -11.148  -7.325   1.662
  353   2HB   ASN  47          3HB       ASN  47  -9.755  -7.240   2.750
  354   1HD2  ASN  47          1HD2      ASN  47 -12.153  -6.767   3.904
  355   2HD2  ASN  47          2HD2      ASN  47 -12.335  -5.053   4.224
  356    H    VAL  48           H        VAL  48  -7.048  -6.582   0.164
  357    HA   VAL  48           HA       VAL  48  -7.582  -9.286  -1.056
  358    HB   VAL  48           HB       VAL  48  -5.143  -7.673  -1.748
  359   1HG1  VAL  48          1HG1      VAL  48  -5.477 -10.136  -2.408
  360   2HG1  VAL  48          2HG1      VAL  48  -6.890  -9.625  -3.335
  361   3HG1  VAL  48          3HG1      VAL  48  -5.281  -9.034  -3.783
  362   1HG2  VAL  48          1HG2      VAL  48  -6.390  -6.831  -3.758
  363   2HG2  VAL  48          2HG2      VAL  48  -7.902  -7.359  -2.991
  364   3HG2  VAL  48          3HG2      VAL  48  -6.903  -6.086  -2.240
  365    H    ILE  49           H        ILE  49  -6.514 -11.055  -0.257
  366    HA   ILE  49           HA       ILE  49  -4.462 -10.576   1.815
  367    HB   ILE  49           HB       ILE  49  -6.479 -12.854   1.843
  368   1HG1  ILE  49          2HG1      ILE  49  -7.133 -11.461   4.042
  369   2HG1  ILE  49          3HG1      ILE  49  -6.566 -10.099   3.076
  370   1HG2  ILE  49          1HG2      ILE  49  -4.501 -11.860   3.924
  371   2HG2  ILE  49          2HG2      ILE  49  -5.620 -13.227   4.094
  372   3HG2  ILE  49          3HG2      ILE  49  -4.307 -13.311   2.920
  373   1HD1  ILE  49          1HD1      ILE  49  -8.279 -10.727   1.315
  374   2HD1  ILE  49          2HD1      ILE  49  -8.816 -12.033   2.391
  375   3HD1  ILE  49          3HD1      ILE  49  -8.977 -10.346   2.895
  376    H    TYR  50           H        TYR  50  -2.508 -11.442   1.207
  377    HA   TYR  50           HA       TYR  50  -2.445 -13.825  -0.475
  378   1HB   TYR  50          2HB       TYR  50  -1.174 -12.573  -2.319
  379   2HB   TYR  50          3HB       TYR  50  -2.840 -12.023  -2.137
  380    HD1  TYR  50           HD1      TYR  50  -3.450  -9.883  -1.533
  381    HD2  TYR  50           HD2      TYR  50   0.691 -11.062  -1.450
  382    HE1  TYR  50           HE1      TYR  50  -2.773  -7.535  -1.508
  383    HE2  TYR  50           HE2      TYR  50   1.331  -8.723  -0.922
  384    HH   TYR  50           HH       TYR  50  -0.543  -6.025  -1.233
  385    H    ASP  51           H        ASP  51  -0.092 -14.311  -1.120
  386    HA   ASP  51           HA       ASP  51   1.490 -13.861   1.320
  387   1HB   ASP  51          2HB       ASP  51   1.258 -16.107  -0.323
  388   2HB   ASP  51          3HB       ASP  51   2.825 -15.459  -0.761
  389    HA   PRO  52           HA       PRO  52   3.534 -10.585  -0.968
  390   1HB   PRO  52          2HB       PRO  52   5.089  -9.515   1.001
  391   2HB   PRO  52          3HB       PRO  52   3.304  -9.471   1.094
  392   1HG   PRO  52          2HG       PRO  52   5.159 -11.513   2.368
  393   2HG   PRO  52          3HG       PRO  52   3.892 -10.547   3.181
  394   1HD   PRO  52          2HD       PRO  52   3.448 -13.079   2.275
  395   2HD   PRO  52          3HD       PRO  52   2.171 -11.827   2.199
  396    H    ALA  53           H        ALA  53   4.477 -13.244  -1.447
  397    HA   ALA  53           HA       ALA  53   7.232 -12.706  -2.205
  398   1HB   ALA  53          1HB       ALA  53   6.662 -14.949  -0.208
  399   2HB   ALA  53          2HB       ALA  53   8.232 -14.593  -0.954
  400   3HB   ALA  53          3HB       ALA  53   7.521 -13.440   0.196
  401    H    GLU  54           H        GLU  54   4.686 -13.425  -3.367
  402    HA   GLU  54           HA       GLU  54   5.738 -15.485  -5.191
  403   1HB   GLU  54          2HB       GLU  54   2.917 -15.548  -3.995
  404   2HB   GLU  54          3HB       GLU  54   3.399 -16.389  -5.473
  405   1HG   GLU  54          2HG       GLU  54   5.226 -17.530  -4.081
  406   2HG   GLU  54          3HG       GLU  54   4.359 -16.928  -2.653
  407    H    THR  55           H        THR  55   3.183 -13.050  -4.498
  408    HA   THR  55           HA       THR  55   2.872 -12.564  -7.411
  409    HB   THR  55           HB       THR  55   1.069 -12.354  -4.995
  410    HG1  THR  55           1HG      THR  55   1.170 -13.875  -7.376
  411   1HG2  THR  55          1HG2      THR  55   0.549 -11.371  -7.828
  412   2HG2  THR  55          2HG2      THR  55  -0.686 -11.650  -6.570
  413   3HG2  THR  55          3HG2      THR  55   0.579 -10.437  -6.308
  414    H    GLY  56           H        GLY  56   2.223 -10.370  -4.607
  415   1HA   GLY  56          2HA       GLY  56   4.022  -8.709  -4.122
  416   2HA   GLY  56          3HA       GLY  56   4.084  -8.374  -5.853
  417    H    THR  57           H        THR  57   2.913  -7.184  -3.084
  418    HA   THR  57           HA       THR  57   0.285  -6.415  -3.474
  419    HB   THR  57           HB       THR  57   1.771  -5.962  -1.479
  420    HG1  THR  57           1HG      THR  57   0.376  -3.627  -2.153
  421   1HG2  THR  57          1HG2      THR  57   2.874  -3.850  -1.227
  422   2HG2  THR  57          2HG2      THR  57   3.607  -4.733  -2.578
  423   3HG2  THR  57          3HG2      THR  57   2.482  -3.382  -2.881
  424    H    ALA  58           H        ALA  58   3.187  -4.949  -4.919
  425    HA   ALA  58           HA       ALA  58   1.929  -2.802  -6.259
  426   1HB   ALA  58          1HB       ALA  58   3.943  -2.825  -7.694
  427   2HB   ALA  58          2HB       ALA  58   4.364  -2.979  -5.978
  428   3HB   ALA  58          3HB       ALA  58   4.406  -4.410  -7.037
  429    H    ALA  59           H        ALA  59   2.308  -6.284  -7.227
  430    HA   ALA  59           HA       ALA  59   1.417  -5.732  -9.961
  431   1HB   ALA  59          1HB       ALA  59   1.288  -8.135 -10.161
  432   2HB   ALA  59          2HB       ALA  59   2.854  -7.648  -9.462
  433   3HB   ALA  59          3HB       ALA  59   1.580  -8.336  -8.416
  434    H    ILE  60           H        ILE  60   0.028  -6.861  -6.885
  435    HA   ILE  60           HA       ILE  60  -2.576  -7.453  -7.850
  436    HB   ILE  60           HB       ILE  60  -1.423  -6.783  -5.174
  437   1HG1  ILE  60          2HG1      ILE  60  -2.664  -9.249  -6.506
  438   2HG1  ILE  60          3HG1      ILE  60  -0.952  -8.890  -6.355
  439   1HG2  ILE  60          1HG2      ILE  60  -3.506  -7.279  -4.058
  440   2HG2  ILE  60          2HG2      ILE  60  -3.646  -5.818  -5.019
  441   3HG2  ILE  60          3HG2      ILE  60  -4.374  -7.323  -5.601
  442   1HD1  ILE  60          1HD1      ILE  60  -1.580 -10.486  -4.683
  443   2HD1  ILE  60          2HD1      ILE  60  -1.167  -8.938  -3.909
  444   3HD1  ILE  60          3HD1      ILE  60  -2.882  -9.433  -4.111
  445    H    GLN  61           H        GLN  61  -1.302  -4.396  -6.370
  446    HA   GLN  61           HA       GLN  61  -3.695  -2.985  -6.934
  447   1HB   GLN  61          2HB       GLN  61  -2.754  -1.126  -6.069
  448   2HB   GLN  61          3HB       GLN  61  -1.837  -2.405  -5.294
  449   1HG   GLN  61          2HG       GLN  61  -0.265  -0.740  -5.808
  450   2HG   GLN  61          3HG       GLN  61  -0.011  -2.032  -6.982
  451   1HE2  GLN  61          1HE2      GLN  61  -2.329   0.746  -6.898
  452   2HE2  GLN  61          2HE2      GLN  61  -1.920   1.234  -8.531
  453    H    GLU  62           H        GLU  62  -0.767  -3.549  -8.973
  454    HA   GLU  62           HA       GLU  62  -1.487  -1.818 -11.090
  455   1HB   GLU  62          2HB       GLU  62   0.686  -3.089 -10.867
  456   2HB   GLU  62          3HB       GLU  62  -0.195  -4.561 -11.293
  457   1HG   GLU  62          2HG       GLU  62  -0.880  -3.009 -13.425
  458   2HG   GLU  62          3HG       GLU  62   0.655  -2.265 -13.004
  459    H    LYS  63           H        LYS  63  -2.703  -5.092 -10.163
  460    HA   LYS  63           HA       LYS  63  -3.989  -5.527 -12.669
  461   1HB   LYS  63          2HB       LYS  63  -3.311  -7.109 -10.447
  462   2HB   LYS  63          3HB       LYS  63  -5.040  -6.934 -10.312
  463   1HG   LYS  63          2HG       LYS  63  -4.907  -8.803 -11.641
  464   2HG   LYS  63          3HG       LYS  63  -5.021  -7.562 -12.891
  465   1HD   LYS  63          2HD       LYS  63  -2.534  -8.990 -11.835
  466   2HD   LYS  63          3HD       LYS  63  -3.261  -9.184 -13.442
  467   1HE   LYS  63          2HE       LYS  63  -2.649  -6.827 -14.001
  468   2HE   LYS  63          3HE       LYS  63  -1.949  -6.621 -12.383
  469   1HZ   LYS  63          1HZ       LYS  63  -0.287  -6.968 -13.842
  470   2HZ   LYS  63          2HZ       LYS  63  -0.342  -8.277 -12.882
  471   3HZ   LYS  63          3HZ       LYS  63  -0.887  -8.385 -14.449
  472    H    ILE  64           H        ILE  64  -5.047  -4.103  -9.562
  473    HA   ILE  64           HA       ILE  64  -7.812  -3.843 -10.232
  474    HB   ILE  64           HB       ILE  64  -6.027  -1.968  -8.614
  475   1HG1  ILE  64          2HG1      ILE  64  -7.853  -4.223  -7.656
  476   2HG1  ILE  64          3HG1      ILE  64  -6.097  -4.356  -7.783
  477   1HG2  ILE  64          1HG2      ILE  64  -9.056  -2.248  -8.735
  478   2HG2  ILE  64          2HG2      ILE  64  -8.172  -1.209  -7.598
  479   3HG2  ILE  64          3HG2      ILE  64  -8.098  -0.865  -9.313
  480   1HD1  ILE  64          1HD1      ILE  64  -6.590  -3.880  -5.507
  481   2HD1  ILE  64          2HD1      ILE  64  -5.854  -2.421  -6.204
  482   3HD1  ILE  64          3HD1      ILE  64  -7.604  -2.496  -5.935
  483    H    GLU  65           H        GLU  65  -4.973  -1.709 -10.906
  484    HA   GLU  65           HA       GLU  65  -6.554   0.217 -12.305
  485   1HB   GLU  65          2HB       GLU  65  -3.559  -0.306 -12.508
  486   2HB   GLU  65          3HB       GLU  65  -4.438   1.103 -13.134
  487   1HG   GLU  65          2HG       GLU  65  -5.286   1.545 -10.790
  488   2HG   GLU  65          3HG       GLU  65  -4.221   0.258 -10.205
  489    H    LYS  66           H        LYS  66  -4.544  -2.449 -13.583
  490    HA   LYS  66           HA       LYS  66  -5.147  -2.107 -16.332
  491   1HB   LYS  66          2HB       LYS  66  -4.243  -4.429 -14.676
  492   2HB   LYS  66          3HB       LYS  66  -4.697  -4.667 -16.371
  493   1HG   LYS  66          2HG       LYS  66  -3.102  -3.052 -17.158
  494   2HG   LYS  66          3HG       LYS  66  -2.700  -2.540 -15.501
  495   1HD   LYS  66          2HD       LYS  66  -1.825  -4.662 -14.935
  496   2HD   LYS  66          3HD       LYS  66  -2.358  -5.415 -16.444
  497   1HE   LYS  66          2HE       LYS  66  -0.312  -3.131 -16.328
  498   2HE   LYS  66          3HE       LYS  66   0.160  -4.829 -16.221
  499   1HZ   LYS  66          1HZ       LYS  66  -0.751  -5.241 -18.349
  500   2HZ   LYS  66          2HZ       LYS  66  -1.273  -3.684 -18.510
  501   3HZ   LYS  66          3HZ       LYS  66   0.338  -4.016 -18.434
  502    H    LEU  67           H        LEU  67  -7.080  -3.722 -13.756
  503    HA   LEU  67           HA       LEU  67  -8.998  -4.865 -15.572
  504   1HB   LEU  67          2HB       LEU  67  -8.769  -4.314 -12.620
  505   2HB   LEU  67          3HB       LEU  67 -10.345  -4.631 -13.254
  506    HG   LEU  67           HG       LEU  67  -8.819  -6.532 -12.284
  507   1HD1  LEU  67          1HD1      LEU  67 -10.213  -8.146 -13.543
  508   2HD1  LEU  67          2HD1      LEU  67 -11.153  -6.761 -12.967
  509   3HD1  LEU  67          3HD1      LEU  67 -10.674  -6.854 -14.675
  510   1HD2  LEU  67          1HD2      LEU  67  -7.744  -7.934 -13.881
  511   2HD2  LEU  67          2HD2      LEU  67  -8.209  -6.908 -15.243
  512   3HD2  LEU  67          3HD2      LEU  67  -7.014  -6.337 -14.063
  513    H    GLY  68           H        GLY  68  -8.369  -1.587 -14.858
  514   1HA   GLY  68          2HA       GLY  68  -9.346   0.111 -16.093
  515   2HA   GLY  68          3HA       GLY  68 -10.796  -0.858 -16.389
  516    H    TYR  69           H        TYR  69  -9.065  -0.100 -13.365
  517    HA   TYR  69           HA       TYR  69 -11.349   1.545 -12.362
  518   1HB   TYR  69          2HB       TYR  69  -9.900  -0.658 -10.846
  519   2HB   TYR  69          3HB       TYR  69 -11.103   0.422 -10.164
  520    HD1  TYR  69           HD1      TYR  69 -13.493   0.097 -10.600
  521    HD2  TYR  69           HD2      TYR  69 -10.540  -2.388 -12.494
  522    HE1  TYR  69           HE1      TYR  69 -15.288  -1.366 -11.472
  523    HE2  TYR  69           HE2      TYR  69 -12.359  -3.846 -13.388
  524    HH   TYR  69           HH       TYR  69 -14.543  -4.253 -13.465
  525    H    HIS  70           H        HIS  70 -10.491   2.563 -10.148
  526    HA   HIS  70           HA       HIS  70  -7.614   3.197 -10.227
  527   1HB   HIS  70          2HB       HIS  70  -9.855   5.158 -10.704
  528   2HB   HIS  70          3HB       HIS  70  -8.671   5.625  -9.496
  529    HD1  HIS  70           1HD      HIS  70  -8.365   7.660 -11.342
  530    HD2  HIS  70           2HD      HIS  70  -6.713   3.878 -12.184
  531    HE1  HIS  70           1HE      HIS  70  -6.554   8.013 -13.104
  532    H    VAL  71           H        VAL  71  -6.904   4.016  -8.145
  533    HA   VAL  71           HA       VAL  71  -8.597   3.019  -5.929
  534    HB   VAL  71           HB       VAL  71  -6.432   2.616  -4.805
  535   1HG1  VAL  71          1HG1      VAL  71  -5.975   0.505  -5.965
  536   2HG1  VAL  71          2HG1      VAL  71  -7.717   0.804  -5.848
  537   3HG1  VAL  71          3HG1      VAL  71  -6.870   1.072  -7.388
  538   1HG2  VAL  71          1HG2      VAL  71  -4.977   4.099  -6.212
  539   2HG2  VAL  71          2HG2      VAL  71  -4.366   2.447  -6.057
  540   3HG2  VAL  71          3HG2      VAL  71  -5.158   2.949  -7.558
  541    H    VAL  72           H        VAL  72  -8.648   4.201  -3.981
  542    HA   VAL  72           HA       VAL  72  -8.274   7.124  -4.423
  543    HB   VAL  72           HB       VAL  72  -9.802   5.581  -2.299
  544   1HG1  VAL  72          1HG1      VAL  72 -10.797   7.791  -1.787
  545   2HG1  VAL  72          2HG1      VAL  72  -9.057   7.767  -1.466
  546   3HG1  VAL  72          3HG1      VAL  72  -9.676   8.555  -2.938
  547   1HG2  VAL  72          1HG2      VAL  72 -11.818   6.427  -3.486
  548   2HG2  VAL  72          2HG2      VAL  72 -10.774   7.090  -4.761
  549   3HG2  VAL  72          3HG2      VAL  72 -10.861   5.334  -4.494
  550    H    THR  73           H        THR  73  -5.965   6.845  -4.337
  551    HA   THR  73           HA       THR  73  -4.917   6.703  -1.603
  552    HB   THR  73           HB       THR  73  -3.401   5.037  -3.579
  553    HG1  THR  73           1HG      THR  73  -5.919   4.207  -2.555
  554   1HG2  THR  73          1HG2      THR  73  -4.475   4.457  -0.791
  555   2HG2  THR  73          2HG2      THR  73  -3.092   3.674  -1.570
  556   3HG2  THR  73          3HG2      THR  73  -3.003   5.394  -1.108
  557    H    GLU  74           H        GLU  74  -3.155   8.069  -1.366
  558    HA   GLU  74           HA       GLU  74  -2.414   9.618  -3.820
  559   1HB   GLU  74          2HB       GLU  74  -2.700  10.531  -0.928
  560   2HB   GLU  74          3HB       GLU  74  -2.099  11.507  -2.277
  561   1HG   GLU  74          2HG       GLU  74  -4.273  11.143  -3.478
  562   2HG   GLU  74          3HG       GLU  74  -4.894  10.310  -2.040
  563    H    LYS  75           H        LYS  75  -0.337   9.738  -4.303
  564    HA   LYS  75           HA       LYS  75   1.644   8.282  -2.715
  565   1HB   LYS  75          2HB       LYS  75   3.095   8.548  -4.570
  566   2HB   LYS  75          3HB       LYS  75   1.498   8.073  -5.150
  567   1HG   LYS  75          2HG       LYS  75   1.144  10.664  -5.481
  568   2HG   LYS  75          3HG       LYS  75   2.920  10.675  -5.431
  569   1HD   LYS  75          2HD       LYS  75   2.937   8.931  -7.260
  570   2HD   LYS  75          3HD       LYS  75   1.175   8.986  -7.296
  571   1HE   LYS  75          2HE       LYS  75   2.056  10.363  -9.110
  572   2HE   LYS  75          3HE       LYS  75   1.206  11.375  -7.935
  573   1HZ   LYS  75          1HZ       LYS  75   4.137  11.033  -8.071
  574   2HZ   LYS  75          2HZ       LYS  75   3.300  12.341  -8.617
  575   3HZ   LYS  75          3HZ       LYS  75   3.339  12.000  -7.011
  576    H    ALA  76           H        ALA  76   1.763   9.406  -0.821
  577    HA   ALA  76           HA       ALA  76   2.437  12.330  -0.894
  578   1HB   ALA  76          1HB       ALA  76   2.428  12.160   1.558
  579   2HB   ALA  76          2HB       ALA  76   0.908  11.565   0.857
  580   3HB   ALA  76          3HB       ALA  76   2.125  10.412   1.447
  581    H    GLU  77           H        GLU  77   4.538  13.090   0.019
  582    HA   GLU  77           HA       GLU  77   6.667  11.010   0.019
  583   1HB   GLU  77          2HB       GLU  77   6.826  13.749  -1.311
  584   2HB   GLU  77          3HB       GLU  77   8.139  12.568  -1.125
  585   1HG   GLU  77          2HG       GLU  77   6.765  10.916  -2.419
  586   2HG   GLU  77          3HG       GLU  77   5.588  12.194  -2.750
  587    H    PHE  78           H        PHE  78   7.954  11.067   1.717
  588    HA   PHE  78           HA       PHE  78   7.897  13.429   3.540
  589   1HB   PHE  78          2HB       PHE  78   7.717  10.476   4.232
  590   2HB   PHE  78          3HB       PHE  78   7.867  11.769   5.413
  591    HD1  PHE  78           1HD      PHE  78   5.788  13.685   3.869
  592    HD2  PHE  78           2HD      PHE  78   5.667   9.628   5.338
  593    HE1  PHE  78           1HE      PHE  78   3.359  13.765   3.826
  594    HE2  PHE  78           2HE      PHE  78   3.192   9.770   5.372
  595    HZ   PHE  78           HZ       PHE  78   2.040  11.760   4.406
  596    H    ASP  79           H        ASP  79   9.745  13.867   4.590
  597    HA   ASP  79           HA       ASP  79  12.245  12.865   3.351
  598   1HB   ASP  79          2HB       ASP  79  12.084  15.264   3.343
  599   2HB   ASP  79          3HB       ASP  79  11.382  15.310   4.963
  600    H    ILE  80           H        ILE  80  14.012  12.024   4.704
  601    HA   ILE  80           HA       ILE  80  13.002  11.021   7.357
  602    HB   ILE  80           HB       ILE  80  15.072   9.754   5.555
  603   1HG1  ILE  80          2HG1      ILE  80  12.089   9.141   5.623
  604   2HG1  ILE  80          3HG1      ILE  80  12.920   9.952   4.288
  605   1HG2  ILE  80          1HG2      ILE  80  14.654   7.798   6.978
  606   2HG2  ILE  80          2HG2      ILE  80  14.933   9.169   8.035
  607   3HG2  ILE  80          3HG2      ILE  80  13.276   8.612   7.748
  608   1HD1  ILE  80          1HD1      ILE  80  13.597   7.175   5.188
  609   2HD1  ILE  80          2HD1      ILE  80  12.559   7.664   3.841
  610   3HD1  ILE  80          3HD1      ILE  80  14.266   8.140   3.825
  611    H    GLU  81           H        GLU  81  14.108  11.656   9.151
  612    HA   GLU  81           HA       GLU  81  17.014  12.392   8.776
  613   1HB   GLU  81          2HB       GLU  81  15.348  13.252  11.124
  614   2HB   GLU  81          3HB       GLU  81  17.009  13.662  10.717
  615   1HG   GLU  81          2HG       GLU  81  15.985  14.708   8.543
  616   2HG   GLU  81          3HG       GLU  81  14.464  14.690   9.440
  617    H    GLY  82           H        GLY  82  17.894  10.347   8.940
  618   1HA   GLY  82          2HA       GLY  82  18.514   9.238  11.330
  619   2HA   GLY  82          3HA       GLY  82  16.964   8.451  10.997
  620    H    MET  83           H        MET  83  17.137   8.119   8.178
  621    HA   MET  83           HA       MET  83  19.095   6.002   7.939
  622   1HB   MET  83          2HB       MET  83  18.053   5.539   5.860
  623   2HB   MET  83          3HB       MET  83  16.755   6.022   6.956
  624   1HG   MET  83          2HG       MET  83  16.158   7.100   5.093
  625   2HG   MET  83          3HG       MET  83  17.059   8.408   5.867
  626   1HE   MET  83          1HE       MET  83  17.337   7.985   1.765
  627   2HE   MET  83          2HE       MET  83  16.175   6.987   2.657
  628   3HE   MET  83          3HE       MET  83  16.293   8.725   3.020
  629    H    THR  84           H        THR  84  20.045   6.171   5.450
  630    HA   THR  84           HA       THR  84  21.712   6.947   4.195
  631    HB   THR  84           HB       THR  84  20.690   9.377   4.962
  632    HG1  THR  84           1HG      THR  84  21.874  10.137   3.340
  633   1HG2  THR  84          1HG2      THR  84  22.470   9.604   6.815
  634   2HG2  THR  84          2HG2      THR  84  23.675   9.612   5.508
  635   3HG2  THR  84          3HG2      THR  84  22.438  10.870   5.582
  636    H    CYS  85           H        CYS  85  21.754   6.214   7.419
  637    HA   CYS  85           HA       CYS  85  24.648   6.616   7.859
  638   1HB   CYS  85          2HB       CYS  85  23.014   7.153   9.633
  639   2HB   CYS  85          3HB       CYS  85  22.535   5.440   9.708
  640    HG   CYS  85           HG       CYS  85  24.175   6.120  11.676
  641    H    ALA  86           H        ALA  86  22.295   3.987   7.487
  642    HA   ALA  86           HA       ALA  86  24.434   2.219   6.506
  643   1HB   ALA  86          1HB       ALA  86  22.623   1.454   8.843
  644   2HB   ALA  86          2HB       ALA  86  23.618   0.313   7.900
  645   3HB   ALA  86          3HB       ALA  86  24.386   1.599   8.845
  646    H    ALA  87           H        ALA  87  21.308   0.937   7.385
  647    HA   ALA  87           HA       ALA  87  20.276   1.230   4.586
  648   1HB   ALA  87          1HB       ALA  87  19.861  -1.175   4.524
  649   2HB   ALA  87          2HB       ALA  87  21.582  -0.880   4.791
  650   3HB   ALA  87          3HB       ALA  87  20.548  -1.370   6.152
  651    H    CYS  88           H        CYS  88  19.546   2.646   7.053
  652    HA   CYS  88           HA       CYS  88  17.328   1.385   8.327
  653   1HB   CYS  88          2HB       CYS  88  17.774   4.341   7.933
  654   2HB   CYS  88          3HB       CYS  88  16.853   3.585   9.217
  655    HG   CYS  88           HG       CYS  88  19.088   4.647  10.132
  656    H    ALA  89           H        ALA  89  17.669   3.483   5.450
  657    HA   ALA  89           HA       ALA  89  14.912   3.834   4.879
  658   1HB   ALA  89          1HB       ALA  89  16.815   5.017   3.759
  659   2HB   ALA  89          2HB       ALA  89  17.132   3.528   2.832
  660   3HB   ALA  89          3HB       ALA  89  15.591   4.381   2.646
  661    H    ASN  90           H        ASN  90  17.110   1.050   4.277
  662    HA   ASN  90           HA       ASN  90  15.239  -0.168   2.384
  663   1HB   ASN  90          2HB       ASN  90  17.754  -1.193   3.735
  664   2HB   ASN  90          3HB       ASN  90  16.684  -2.229   2.796
  665   1HD2  ASN  90          1HD2      ASN  90  18.271   1.036   2.365
  666   2HD2  ASN  90          2HD2      ASN  90  18.709   0.699   0.704
  667    H    ARG  91           H        ARG  91  16.150  -0.512   5.824
  668    HA   ARG  91           HA       ARG  91  14.213  -2.518   6.487
  669   1HB   ARG  91          2HB       ARG  91  15.472  -0.275   8.120
  670   2HB   ARG  91          3HB       ARG  91  14.290  -1.381   8.789
  671   1HG   ARG  91          2HG       ARG  91  16.098  -3.111   7.504
  672   2HG   ARG  91          3HG       ARG  91  17.137  -1.843   8.153
  673   1HD   ARG  91          2HD       ARG  91  16.113  -2.216  10.429
  674   2HD   ARG  91          3HD       ARG  91  14.994  -3.370   9.715
  675    HE   ARG  91           HE       ARG  91  16.532  -5.013   9.683
  676   1HH1  ARG  91          2HH2      ARG  91  18.228  -1.982  10.229
  677   2HH1  ARG  91          1HH2      ARG  91  19.710  -2.708  10.773
  678   1HH2  ARG  91          2HH1      ARG  91  18.481  -6.035  10.374
  679   2HH2  ARG  91          1HH1      ARG  91  19.859  -5.086  10.818
  680    H    ILE  92           H        ILE  92  13.818   1.079   6.691
  681    HA   ILE  92           HA       ILE  92  11.076   0.821   7.409
  682    HB   ILE  92           HB       ILE  92  10.858   3.203   7.029
  683   1HG1  ILE  92          2HG1      ILE  92  13.451   4.124   6.591
  684   2HG1  ILE  92          3HG1      ILE  92  13.113   2.883   5.369
  685   1HG2  ILE  92          1HG2      ILE  92  13.374   2.441   8.554
  686   2HG2  ILE  92          2HG2      ILE  92  12.446   3.943   8.731
  687   3HG2  ILE  92          3HG2      ILE  92  11.709   2.396   9.164
  688   1HD1  ILE  92          1HD1      ILE  92  11.026   4.043   4.735
  689   2HD1  ILE  92          2HD1      ILE  92  11.394   5.316   5.928
  690   3HD1  ILE  92          3HD1      ILE  92  12.458   5.068   4.528
  691    H    GLU  93           H        GLU  93  12.622   0.772   4.182
  692    HA   GLU  93           HA       GLU  93  10.337   1.250   2.623
  693   1HB   GLU  93          2HB       GLU  93  12.706   0.937   1.747
  694   2HB   GLU  93          3HB       GLU  93  12.567  -0.784   2.073
  695   1HG   GLU  93          2HG       GLU  93  10.238  -0.001   0.602
  696   2HG   GLU  93          3HG       GLU  93  11.630   0.725  -0.170
  697    H    LYS  94           H        LYS  94  11.743  -1.833   3.843
  698    HA   LYS  94           HA       LYS  94   9.601  -3.474   2.985
  699   1HB   LYS  94          2HB       LYS  94  11.499  -3.843   5.353
  700   2HB   LYS  94          3HB       LYS  94  10.431  -5.096   4.719
  701   1HG   LYS  94          2HG       LYS  94  12.760  -3.804   3.235
  702   2HG   LYS  94          3HG       LYS  94  12.668  -5.435   3.914
  703   1HD   LYS  94          2HD       LYS  94  10.538  -5.661   2.336
  704   2HD   LYS  94          3HD       LYS  94  11.271  -4.273   1.497
  705   1HE   LYS  94          2HE       LYS  94  13.441  -5.663   1.401
  706   2HE   LYS  94          3HE       LYS  94  12.484  -7.040   1.982
  707   1HZ   LYS  94          1HZ       LYS  94  11.087  -6.763   0.020
  708   2HZ   LYS  94          2HZ       LYS  94  12.028  -5.514  -0.500
  709   3HZ   LYS  94          3HZ       LYS  94  12.655  -7.036  -0.394
  710    H    ARG  95           H        ARG  95   9.854  -1.432   5.833
  711    HA   ARG  95           HA       ARG  95   7.450  -2.609   7.086
  712   1HB   ARG  95          2HB       ARG  95   8.964  -0.027   7.588
  713   2HB   ARG  95          3HB       ARG  95   7.560  -0.536   8.511
  714   1HG   ARG  95          2HG       ARG  95  10.106  -2.215   8.255
  715   2HG   ARG  95          3HG       ARG  95   9.784  -1.032   9.524
  716   1HD   ARG  95          2HD       ARG  95   7.620  -2.314  10.013
  717   2HD   ARG  95          3HD       ARG  95   8.270  -3.615   8.980
  718    HE   ARG  95           HE       ARG  95  10.282  -2.976  10.815
  719   1HH1  ARG  95          2HH2      ARG  95   7.022  -4.294  10.901
  720   2HH1  ARG  95          1HH2      ARG  95   7.172  -5.038  12.462
  721   1HH2  ARG  95          2HH1      ARG  95  10.520  -3.891  12.931
  722   2HH2  ARG  95          1HH1      ARG  95   9.239  -4.825  13.628
  723    H    LEU  96           H        LEU  96   8.031   0.670   5.779
  724    HA   LEU  96           HA       LEU  96   5.345   1.482   5.735
  725   1HB   LEU  96          2HB       LEU  96   7.673   2.474   4.090
  726   2HB   LEU  96          3HB       LEU  96   6.086   3.237   4.231
  727    HG   LEU  96           HG       LEU  96   8.190   2.957   6.431
  728   1HD1  LEU  96          1HD1      LEU  96   7.927   5.384   6.468
  729   2HD1  LEU  96          2HD1      LEU  96   8.263   4.847   4.812
  730   3HD1  LEU  96          3HD1      LEU  96   6.603   5.279   5.281
  731   1HD2  LEU  96          1HD2      LEU  96   5.247   3.586   6.757
  732   2HD2  LEU  96          2HD2      LEU  96   6.228   2.389   7.636
  733   3HD2  LEU  96          3HD2      LEU  96   6.494   4.113   7.906
  734    H    ASN  97           H        ASN  97   7.164  -0.296   3.314
  735    HA   ASN  97           HA       ASN  97   5.770  -0.588   1.051
  736   1HB   ASN  97          2HB       ASN  97   7.138  -2.377   2.926
  737   2HB   ASN  97          3HB       ASN  97   5.793  -3.196   2.255
  738   1HD2  ASN  97          1HD2      ASN  97   8.501  -1.182   1.266
  739   2HD2  ASN  97          2HD2      ASN  97   9.114  -2.207   0.004
  740    H    LYS  98           H        LYS  98   4.617  -1.838   4.220
  741    HA   LYS  98           HA       LYS  98   1.828  -1.875   3.441
  742   1HB   LYS  98          2HB       LYS  98   1.502  -4.249   3.395
  743   2HB   LYS  98          3HB       LYS  98   2.545  -3.738   2.080
  744   1HG   LYS  98          2HG       LYS  98   4.472  -4.399   3.923
  745   2HG   LYS  98          3HG       LYS  98   3.167  -5.410   4.494
  746   1HD   LYS  98          2HD       LYS  98   4.139  -6.912   3.099
  747   2HD   LYS  98          3HD       LYS  98   3.068  -6.155   1.897
  748   1HE   LYS  98          2HE       LYS  98   4.842  -4.733   1.094
  749   2HE   LYS  98          3HE       LYS  98   5.954  -5.331   2.373
  750   1HZ   LYS  98          1HZ       LYS  98   6.381  -6.275   0.274
  751   2HZ   LYS  98          2HZ       LYS  98   5.946  -7.443   1.352
  752   3HZ   LYS  98          3HZ       LYS  98   4.887  -6.955   0.183
  753    H    ILE  99           H        ILE  99   2.710  -0.518   5.499
  754    HA   ILE  99           HA       ILE  99   2.890  -1.914   8.004
  755    HB   ILE  99           HB       ILE  99   2.178   0.896   7.183
  756   1HG1  ILE  99          2HG1      ILE  99   4.543   0.182   7.314
  757   2HG1  ILE  99          3HG1      ILE  99   4.130   1.523   8.386
  758   1HG2  ILE  99          1HG2      ILE  99   0.666   0.774   8.981
  759   2HG2  ILE  99          2HG2      ILE  99   1.765  -0.200   9.979
  760   3HG2  ILE  99          3HG2      ILE  99   2.111   1.511   9.649
  761   1HD1  ILE  99          1HD1      ILE  99   5.612   0.070   9.568
  762   2HD1  ILE  99          2HD1      ILE  99   4.026  -0.140  10.305
  763   3HD1  ILE  99          3HD1      ILE  99   4.662  -1.371   9.188
  764    H    GLU 100           H        GLU 100   0.075  -0.210   6.737
  765    HA   GLU 100           HA       GLU 100  -1.702  -2.353   7.866
  766   1HB   GLU 100          2HB       GLU 100  -1.881   0.671   7.851
  767   2HB   GLU 100          3HB       GLU 100  -3.364  -0.326   7.900
  768   1HG   GLU 100          2HG       GLU 100  -2.538  -1.437   9.942
  769   2HG   GLU 100          3HG       GLU 100  -1.151  -0.330   9.972
  770    H    GLY 101           H        GLY 101  -2.911   0.309   5.911
  771   1HA   GLY 101          2HA       GLY 101  -3.784  -1.641   3.935
  772   2HA   GLY 101          3HA       GLY 101  -4.206   0.055   4.174
  773    H    VAL 102           H        VAL 102  -1.036   0.380   4.261
  774    HA   VAL 102           HA       VAL 102  -0.777   1.853   2.020
  775    HB   VAL 102           HB       VAL 102   1.549   0.298   3.194
  776   1HG1  VAL 102          1HG1      VAL 102   2.110   1.412   1.167
  777   2HG1  VAL 102          2HG1      VAL 102   1.246   2.884   1.642
  778   3HG1  VAL 102          3HG1      VAL 102   2.725   2.436   2.476
  779   1HG2  VAL 102          1HG2      VAL 102   1.639   2.605   4.529
  780   2HG2  VAL 102          2HG2      VAL 102  -0.117   2.556   4.269
  781   3HG2  VAL 102          3HG2      VAL 102   0.682   1.235   5.117
  782    H    ALA 103           H        ALA 103  -0.614   1.738  -0.053
  783    HA   ALA 103           HA       ALA 103  -0.898  -0.823  -1.347
  784   1HB   ALA 103          1HB       ALA 103  -2.167   1.132  -2.117
  785   2HB   ALA 103          2HB       ALA 103  -0.656   1.979  -2.515
  786   3HB   ALA 103          3HB       ALA 103  -1.108   0.510  -3.399
  787    H    ASN 104           H        ASN 104   1.503   1.809  -1.128
  788    HA   ASN 104           HA       ASN 104   3.730   0.005  -1.734
  789   1HB   ASN 104          2HB       ASN 104   3.275   2.422  -3.538
  790   2HB   ASN 104          3HB       ASN 104   4.683   1.373  -3.539
  791   1HD2  ASN 104          1HD2      ASN 104   1.873   2.015  -5.171
  792   2HD2  ASN 104          2HD2      ASN 104   1.752   0.456  -5.994
  793    H    ALA 105           H        ALA 105   5.815   1.245  -1.558
  794    HA   ALA 105           HA       ALA 105   5.758   3.938  -0.631
  795   1HB   ALA 105          1HB       ALA 105   6.630   3.650   1.652
  796   2HB   ALA 105          2HB       ALA 105   5.038   2.888   1.505
  797   3HB   ALA 105          3HB       ALA 105   6.506   1.890   1.482
  798    HA   PRO 106           HA       PRO 106   9.786   2.359  -2.316
  799   1HB   PRO 106          2HB       PRO 106  10.126   4.171  -4.376
  800   2HB   PRO 106          3HB       PRO 106   9.251   2.619  -4.510
  801   1HG   PRO 106          2HG       PRO 106   8.125   5.373  -4.165
  802   2HG   PRO 106          3HG       PRO 106   7.506   4.056  -5.182
  803   1HD   PRO 106          2HD       PRO 106   6.429   4.639  -2.709
  804   2HD   PRO 106          3HD       PRO 106   6.460   2.993  -3.384
  805    H    VAL 107           H        VAL 107  11.771   3.097  -1.676
  806    HA   VAL 107           HA       VAL 107  11.936   5.746  -0.341
  807    HB   VAL 107           HB       VAL 107  13.747   4.850   0.947
  808   1HG1  VAL 107          1HG1      VAL 107  12.518   3.240   2.320
  809   2HG1  VAL 107          2HG1      VAL 107  11.471   4.546   1.789
  810   3HG1  VAL 107          3HG1      VAL 107  11.354   2.962   1.008
  811   1HG2  VAL 107          1HG2      VAL 107  13.368   2.220  -0.550
  812   2HG2  VAL 107          2HG2      VAL 107  14.796   3.272  -0.596
  813   3HG2  VAL 107          3HG2      VAL 107  14.361   2.451   0.900
  814    H    ASN 108           H        ASN 108  13.687   7.151  -0.798
  815    HA   ASN 108           HA       ASN 108  15.394   6.407  -3.157
  816   1HB   ASN 108          2HB       ASN 108  14.383   9.096  -2.150
  817   2HB   ASN 108          3HB       ASN 108  15.682   8.894  -3.333
  818   1HD2  ASN 108          1HD2      ASN 108  14.306  10.211  -4.803
  819   2HD2  ASN 108          2HD2      ASN 108  13.033   9.379  -5.676
  820    H    PHE 109           H        PHE 109  17.577   6.889  -2.969
  821    HA   PHE 109           HA       PHE 109  18.575   7.489  -0.211
  822   1HB   PHE 109          2HB       PHE 109  18.897   5.178  -1.712
  823   2HB   PHE 109          3HB       PHE 109  20.343   6.085  -2.124
  824    HD1  PHE 109           1HD      PHE 109  18.211   5.195   0.849
  825    HD2  PHE 109           2HD      PHE 109  22.207   5.902  -0.602
  826    HE1  PHE 109           1HE      PHE 109  19.124   4.596   3.047
  827    HE2  PHE 109           2HE      PHE 109  23.126   5.132   1.562
  828    HZ   PHE 109           HZ       PHE 109  21.604   4.382   3.375
  829    H    ALA 110           H        ALA 110  18.099   9.057  -2.932
  830    HA   ALA 110           HA       ALA 110  20.729  10.482  -3.018
  831   1HB   ALA 110          1HB       ALA 110  19.892   9.598  -5.156
  832   2HB   ALA 110          2HB       ALA 110  18.374  10.501  -4.953
  833   3HB   ALA 110          3HB       ALA 110  19.908  11.374  -5.151
  834    H    LEU 111           H        LEU 111  17.201  10.973  -2.753
  835    HA   LEU 111           HA       LEU 111  17.504  13.823  -2.091
  836   1HB   LEU 111          2HB       LEU 111  14.995  12.165  -1.930
  837   2HB   LEU 111          3HB       LEU 111  15.138  13.903  -2.169
  838    HG   LEU 111           HG       LEU 111  15.796  11.684  -4.170
  839   1HD1  LEU 111          1HD1      LEU 111  13.923  12.607  -5.444
  840   2HD1  LEU 111          2HD1      LEU 111  13.391  12.134  -3.818
  841   3HD1  LEU 111          3HD1      LEU 111  13.656  13.846  -4.201
  842   1HD2  LEU 111          1HD2      LEU 111  16.209  13.509  -5.809
  843   2HD2  LEU 111          2HD2      LEU 111  16.027  14.716  -4.519
  844   3HD2  LEU 111          3HD2      LEU 111  17.388  13.575  -4.494
  845    H    GLU 112           H        GLU 112  17.322  10.792  -0.431
  846    HA   GLU 112           HA       GLU 112  17.184  10.127   1.616
  847   1HB   GLU 112          2HB       GLU 112  17.829  12.979   2.358
  848   2HB   GLU 112          3HB       GLU 112  17.698  11.673   3.538
  849   1HG   GLU 112          2HG       GLU 112  19.443  10.390   2.511
  850   2HG   GLU 112          3HG       GLU 112  19.472  11.401   1.059
  851    H    THR 113           H        THR 113  14.937  10.076   0.400
  852    HA   THR 113           HA       THR 113  12.833  11.001   2.274
  853    HB   THR 113           HB       THR 113  11.454  11.791   0.413
  854    HG1  THR 113           1HG      THR 113  13.686  10.979  -1.098
  855   1HG2  THR 113          1HG2      THR 113  12.748  13.752  -0.367
  856   2HG2  THR 113          2HG2      THR 113  12.882  13.544   1.388
  857   3HG2  THR 113          3HG2      THR 113  14.215  13.089   0.335
  858    H    VAL 114           H        VAL 114  10.799   9.940   1.909
  859    HA   VAL 114           HA       VAL 114  10.848   7.442   0.333
  860    HB   VAL 114           HB       VAL 114  11.191   6.668   2.548
  861   1HG1  VAL 114          1HG1      VAL 114   8.748   8.242   3.492
  862   2HG1  VAL 114          2HG1      VAL 114   9.773   7.174   4.464
  863   3HG1  VAL 114          3HG1      VAL 114  10.422   8.697   3.843
  864   1HG2  VAL 114          1HG2      VAL 114   9.424   5.518   1.118
  865   2HG2  VAL 114          2HG2      VAL 114   9.385   5.189   2.855
  866   3HG2  VAL 114          3HG2      VAL 114   8.215   6.315   2.151
  867    H    THR 115           H        THR 115   9.131   7.174  -0.962
  868    HA   THR 115           HA       THR 115   6.865   9.044  -0.825
  869    HB   THR 115           HB       THR 115   7.503   6.696  -2.607
  870    HG1  THR 115           1HG      THR 115   7.844   9.425  -3.266
  871   1HG2  THR 115          1HG2      THR 115   5.113   7.243  -2.706
  872   2HG2  THR 115          2HG2      THR 115   5.499   8.962  -2.933
  873   3HG2  THR 115          3HG2      THR 115   5.911   7.778  -4.193
  874    H    VAL 116           H        VAL 116   4.804   8.272  -0.158
  875    HA   VAL 116           HA       VAL 116   4.507   5.415   0.566
  876    HB   VAL 116           HB       VAL 116   5.105   6.709   2.599
  877   1HG1  VAL 116          1HG1      VAL 116   3.554   8.239   3.615
  878   2HG1  VAL 116          2HG1      VAL 116   4.049   8.878   2.044
  879   3HG1  VAL 116          3HG1      VAL 116   2.445   8.141   2.249
  880   1HG2  VAL 116          1HG2      VAL 116   2.365   5.410   2.447
  881   2HG2  VAL 116          2HG2      VAL 116   3.917   4.675   2.877
  882   3HG2  VAL 116          3HG2      VAL 116   3.173   5.854   3.964
  883    H    GLU 117           H        GLU 117   2.763   4.608  -0.435
  884    HA   GLU 117           HA       GLU 117   0.615   6.461  -1.385
  885   1HB   GLU 117          2HB       GLU 117   1.793   3.867  -2.477
  886   2HB   GLU 117          3HB       GLU 117   0.146   4.351  -2.887
  887   1HG   GLU 117          2HG       GLU 117   0.870   6.415  -3.829
  888   2HG   GLU 117          3HG       GLU 117   2.576   6.085  -3.425
  889    H    TYR 118           H        TYR 118  -0.805   6.331   0.414
  890    HA   TYR 118           HA       TYR 118  -1.874   3.652   1.072
  891   1HB   TYR 118          2HB       TYR 118  -1.656   3.945   3.408
  892   2HB   TYR 118          3HB       TYR 118  -0.044   4.295   2.773
  893    HD1  TYR 118           HD1      TYR 118  -2.896   5.567   4.621
  894    HD2  TYR 118           HD2      TYR 118   0.579   6.799   2.415
  895    HE1  TYR 118           HE1      TYR 118  -2.995   7.790   5.688
  896    HE2  TYR 118           HE2      TYR 118   0.521   9.004   3.540
  897    HH   TYR 118           HH       TYR 118  -0.634  10.360   5.004
  898    H    ASN 119           H        ASN 119  -3.976   3.939   2.328
  899    HA   ASN 119           HA       ASN 119  -5.406   6.067   0.868
  900   1HB   ASN 119          2HB       ASN 119  -6.403   3.899   0.838
  901   2HB   ASN 119          3HB       ASN 119  -6.403   3.863   2.623
  902   1HD2  ASN 119          1HD2      ASN 119  -8.826   3.324   1.769
  903   2HD2  ASN 119          2HD2      ASN 119  -9.806   4.792   1.611
  904    HA   PRO 120           HA       PRO 120  -4.947   8.523   4.655
  905   1HB   PRO 120          2HB       PRO 120  -6.162  10.832   3.868
  906   2HB   PRO 120          3HB       PRO 120  -4.566  10.318   3.254
  907   1HG   PRO 120          2HG       PRO 120  -7.262   9.893   1.933
  908   2HG   PRO 120          3HG       PRO 120  -5.790  10.603   1.205
  909   1HD   PRO 120          2HD       PRO 120  -6.420   7.998   0.848
  910   2HD   PRO 120          3HD       PRO 120  -4.726   8.488   1.100
  911    H    LYS 121           H        LYS 121  -7.715   6.914   3.579
  912    HA   LYS 121           HA       LYS 121  -9.431   8.092   5.747
  913   1HB   LYS 121          2HB       LYS 121 -11.126   7.619   4.463
  914   2HB   LYS 121          3HB       LYS 121 -10.011   7.218   3.185
  915   1HG   LYS 121          2HG       LYS 121 -11.414   5.478   3.267
  916   2HG   LYS 121          3HG       LYS 121 -10.034   4.779   4.072
  917   1HD   LYS 121          2HD       LYS 121 -11.144   4.878   6.210
  918   2HD   LYS 121          3HD       LYS 121 -12.322   6.062   5.622
  919   1HE   LYS 121          2HE       LYS 121 -13.363   4.342   4.183
  920   2HE   LYS 121          3HE       LYS 121 -12.098   3.174   4.609
  921   1HZ   LYS 121          1HZ       LYS 121 -12.874   3.213   6.859
  922   2HZ   LYS 121          2HZ       LYS 121 -14.038   4.328   6.500
  923   3HZ   LYS 121          3HZ       LYS 121 -14.109   2.818   5.846
  924    H    GLU 122           H        GLU 122  -7.586   5.255   4.771
  925    HA   GLU 122           HA       GLU 122  -8.635   3.574   6.914
  926   1HB   GLU 122          2HB       GLU 122  -7.321   3.192   4.421
  927   2HB   GLU 122          3HB       GLU 122  -6.198   2.583   5.655
  928   1HG   GLU 122          2HG       GLU 122  -9.067   1.693   5.099
  929   2HG   GLU 122          3HG       GLU 122  -7.573   0.829   4.778
  930    H    ALA 123           H        ALA 123  -5.667   5.438   6.155
  931    HA   ALA 123           HA       ALA 123  -4.866   5.232   9.037
  932   1HB   ALA 123          1HB       ALA 123  -2.565   4.736   8.478
  933   2HB   ALA 123          2HB       ALA 123  -3.606   3.494   7.778
  934   3HB   ALA 123          3HB       ALA 123  -2.929   4.762   6.741
  935    H    SER 124           H        SER 124  -2.617   6.808   9.051
  936    HA   SER 124           HA       SER 124  -3.049   9.218   7.478
  937   1HB   SER 124          2HB       SER 124  -3.469  10.675   9.422
  938   2HB   SER 124          3HB       SER 124  -4.787   9.520   9.191
  939    HG   SER 124           HG       SER 124  -3.779   8.211  10.812
  940    H    VAL 125           H        VAL 125  -1.319  10.878   8.014
  941    HA   VAL 125           HA       VAL 125   1.189   9.821   8.148
  942    HB   VAL 125           HB       VAL 125   1.873  12.056   8.572
  943   1HG1  VAL 125          1HG1      VAL 125  -0.471  12.195   6.645
  944   2HG1  VAL 125          2HG1      VAL 125   1.079  13.052   6.549
  945   3HG1  VAL 125          3HG1      VAL 125   1.021  11.289   6.324
  946   1HG2  VAL 125          1HG2      VAL 125   0.308  12.922  10.218
  947   2HG2  VAL 125          2HG2      VAL 125   0.273  13.954   8.785
  948   3HG2  VAL 125          3HG2      VAL 125  -1.036  12.790   9.061
  949    H    SER 126           H        SER 126  -0.827  10.861  10.931
  950    HA   SER 126           HA       SER 126   1.104  10.804  12.939
  951   1HB   SER 126          2HB       SER 126  -1.762   9.752  13.092
  952   2HB   SER 126          3HB       SER 126  -0.806  10.470  14.407
  953    HG   SER 126           HG       SER 126  -2.285  11.963  13.371
  954    H    ASP 127           H        ASP 127  -0.547   8.103  11.282
  955    HA   ASP 127           HA       ASP 127   0.279   6.073  13.210
  956   1HB   ASP 127          2HB       ASP 127  -1.633   5.580  11.793
  957   2HB   ASP 127          3HB       ASP 127  -0.663   5.823  10.321
  958    H    LEU 128           H        LEU 128   1.378   7.281  10.083
  959    HA   LEU 128           HA       LEU 128   3.575   5.507   9.709
  960   1HB   LEU 128          2HB       LEU 128   3.110   8.291   8.624
  961   2HB   LEU 128          3HB       LEU 128   4.364   7.191   8.056
  962    HG   LEU 128           HG       LEU 128   1.387   6.508   8.060
  963   1HD1  LEU 128          1HD1      LEU 128   3.176   7.515   5.844
  964   2HD1  LEU 128          2HD1      LEU 128   1.516   6.911   5.619
  965   3HD1  LEU 128          3HD1      LEU 128   1.793   8.380   6.567
  966   1HD2  LEU 128          1HD2      LEU 128   3.759   5.234   6.624
  967   2HD2  LEU 128          2HD2      LEU 128   2.855   4.475   7.959
  968   3HD2  LEU 128          3HD2      LEU 128   2.065   4.761   6.413
  969    H    LYS 129           H        LYS 129   3.344   8.701  11.259
  970    HA   LYS 129           HA       LYS 129   6.105   8.912  11.986
  971   1HB   LYS 129          2HB       LYS 129   3.608  10.124  13.227
  972   2HB   LYS 129          3HB       LYS 129   5.253  10.465  13.753
  973   1HG   LYS 129          2HG       LYS 129   5.693  10.985  11.181
  974   2HG   LYS 129          3HG       LYS 129   3.934  11.153  11.125
  975   1HD   LYS 129          2HD       LYS 129   4.155  12.751  13.106
  976   2HD   LYS 129          3HD       LYS 129   5.923  12.663  12.866
  977   1HE   LYS 129          2HE       LYS 129   5.714  13.571  10.599
  978   2HE   LYS 129          3HE       LYS 129   3.943  13.538  10.700
  979   1HZ   LYS 129          1HZ       LYS 129   4.050  15.166  12.440
  980   2HZ   LYS 129          2HZ       LYS 129   5.697  15.196  12.385
  981   3HZ   LYS 129          3HZ       LYS 129   4.816  15.721  11.099
  982    H    GLU 130           H        GLU 130   3.274   7.467  13.786
  983    HA   GLU 130           HA       GLU 130   4.877   6.723  16.035
  984   1HB   GLU 130          2HB       GLU 130   2.174   6.404  15.243
  985   2HB   GLU 130          3HB       GLU 130   2.770   4.758  15.443
  986   1HG   GLU 130          2HG       GLU 130   3.067   6.980  17.517
  987   2HG   GLU 130          3HG       GLU 130   1.769   5.788  17.486
  988    H    ALA 131           H        ALA 131   4.143   5.011  13.006
  989    HA   ALA 131           HA       ALA 131   5.339   2.544  13.627
  990   1HB   ALA 131          1HB       ALA 131   5.256   2.145  11.202
  991   2HB   ALA 131          2HB       ALA 131   3.754   2.906  11.766
  992   3HB   ALA 131          3HB       ALA 131   4.969   3.870  10.904
  993    H    VAL 132           H        VAL 132   6.738   5.384  11.783
  994    HA   VAL 132           HA       VAL 132   9.225   4.073  11.479
  995    HB   VAL 132           HB       VAL 132   8.179   5.961  10.131
  996   1HG1  VAL 132          1HG1      VAL 132   7.837   7.423  12.130
  997   2HG1  VAL 132          2HG1      VAL 132   9.579   7.744  12.176
  998   3HG1  VAL 132          3HG1      VAL 132   8.577   8.248  10.808
  999   1HG2  VAL 132          1HG2      VAL 132  11.111   6.118  10.958
 1000   2HG2  VAL 132          2HG2      VAL 132  10.423   5.005   9.756
 1001   3HG2  VAL 132          3HG2      VAL 132  10.436   6.737   9.437
 1002    H    ASP 133           H        ASP 133   7.872   6.222  14.038
 1003    HA   ASP 133           HA       ASP 133  10.269   6.642  15.389
 1004   1HB   ASP 133          2HB       ASP 133   7.914   7.627  15.885
 1005   2HB   ASP 133          3HB       ASP 133   7.666   6.190  16.890
 1006    H    LYS 134           H        LYS 134   7.884   4.035  15.634
 1007    HA   LYS 134           HA       LYS 134   9.186   2.354  17.446
 1008   1HB   LYS 134          2HB       LYS 134   6.831   2.326  16.127
 1009   2HB   LYS 134          3HB       LYS 134   7.650   1.089  15.177
 1010   1HG   LYS 134          2HG       LYS 134   7.880  -0.324  17.093
 1011   2HG   LYS 134          3HG       LYS 134   7.579   1.031  18.207
 1012   1HD   LYS 134          2HD       LYS 134   5.240   1.251  17.303
 1013   2HD   LYS 134          3HD       LYS 134   5.534  -0.139  16.259
 1014   1HE   LYS 134          2HE       LYS 134   4.276  -0.841  18.209
 1015   2HE   LYS 134          3HE       LYS 134   5.888  -1.571  18.285
 1016   1HZ   LYS 134          1HZ       LYS 134   5.040   0.871  19.722
 1017   2HZ   LYS 134          2HZ       LYS 134   5.156  -0.629  20.395
 1018   3HZ   LYS 134          3HZ       LYS 134   6.506   0.138  19.859
 1019    H    LEU 135           H        LEU 135  10.036   2.922  14.089
 1020    HA   LEU 135           HA       LEU 135  11.937   0.649  14.003
 1021   1HB   LEU 135          2HB       LEU 135  10.899   2.702  12.064
 1022   2HB   LEU 135          3HB       LEU 135  12.499   2.063  11.784
 1023    HG   LEU 135           HG       LEU 135  10.594   0.928  10.589
 1024   1HD1  LEU 135          1HD1      LEU 135  11.632  -1.323  10.866
 1025   2HD1  LEU 135          2HD1      LEU 135  12.820  -0.024  10.703
 1026   3HD1  LEU 135          3HD1      LEU 135  12.493  -0.730  12.298
 1027   1HD2  LEU 135          1HD2      LEU 135   9.023   0.802  12.510
 1028   2HD2  LEU 135          2HD2      LEU 135   9.276  -0.751  11.729
 1029   3HD2  LEU 135          3HD2      LEU 135  10.063  -0.416  13.274
 1030    H    GLY 136           H        GLY 136  11.909   3.903  15.129
 1031   1HA   GLY 136          2HA       GLY 136  13.542   4.794  16.461
 1032   2HA   GLY 136          3HA       GLY 136  14.733   3.635  15.865
 1033    H    TYR 137           H        TYR 137  12.672   5.782  13.847
 1034    HA   TYR 137           HA       TYR 137  14.890   7.669  13.398
 1035   1HB   TYR 137          2HB       TYR 137  13.397   6.531  11.024
 1036   2HB   TYR 137          3HB       TYR 137  14.848   7.514  11.022
 1037    HD1  TYR 137           HD1      TYR 137  16.989   6.372  12.173
 1038    HD2  TYR 137           HD2      TYR 137  13.499   4.202  10.885
 1039    HE1  TYR 137           HE1      TYR 137  18.187   4.236  12.509
 1040    HE2  TYR 137           HE2      TYR 137  14.735   2.073  11.134
 1041    HH   TYR 137           HH       TYR 137  16.480   1.147  12.360
 1042    H    LYS 138           H        LYS 138  13.800   9.577  11.898
 1043    HA   LYS 138           HA       LYS 138  10.947   9.830  12.780
 1044   1HB   LYS 138          2HB       LYS 138  11.219  12.019  13.446
 1045   2HB   LYS 138          3HB       LYS 138  12.569  11.140  14.188
 1046   1HG   LYS 138          2HG       LYS 138  13.927  11.856  12.128
 1047   2HG   LYS 138          3HG       LYS 138  12.582  12.930  11.727
 1048   1HD   LYS 138          2HD       LYS 138  13.101  13.492  14.421
 1049   2HD   LYS 138          3HD       LYS 138  14.710  13.141  13.748
 1050   1HE   LYS 138          2HE       LYS 138  13.863  14.727  11.776
 1051   2HE   LYS 138          3HE       LYS 138  12.700  15.314  12.949
 1052   1HZ   LYS 138          1HZ       LYS 138  14.444  16.256  14.172
 1053   2HZ   LYS 138          2HZ       LYS 138  15.595  15.258  13.512
 1054   3HZ   LYS 138          3HZ       LYS 138  14.930  16.410  12.581
 1055    H    LEU 139           H        LEU 139   9.588  10.773  11.311
 1056    HA   LEU 139           HA       LEU 139  10.646  11.228   8.574
 1057   1HB   LEU 139          2HB       LEU 139   7.887  10.548   9.591
 1058   2HB   LEU 139          3HB       LEU 139   8.182  11.125   7.946
 1059    HG   LEU 139           HG       LEU 139   9.607   8.706   9.084
 1060   1HD1  LEU 139          1HD1      LEU 139   7.139   8.833   7.301
 1061   2HD1  LEU 139          2HD1      LEU 139   7.949   7.350   7.865
 1062   3HD1  LEU 139          3HD1      LEU 139   7.098   8.394   9.021
 1063   1HD2  LEU 139          1HD2      LEU 139   9.288   9.687   6.246
 1064   2HD2  LEU 139          2HD2      LEU 139  10.771   9.598   7.227
 1065   3HD2  LEU 139          3HD2      LEU 139   9.951   8.108   6.748
 1066    H    LYS 140           H        LYS 140  10.168  13.033   7.482
 1067    HA   LYS 140           HA       LYS 140   8.747  15.276   8.865
 1068   1HB   LYS 140          2HB       LYS 140  11.339  15.277   7.273
 1069   2HB   LYS 140          3HB       LYS 140  10.283  16.687   7.310
 1070   1HG   LYS 140          2HG       LYS 140  10.423  16.282   9.967
 1071   2HG   LYS 140          3HG       LYS 140  11.935  15.464   9.511
 1072   1HD   LYS 140          2HD       LYS 140  12.729  17.446   8.359
 1073   2HD   LYS 140          3HD       LYS 140  11.156  18.258   8.543
 1074   1HE   LYS 140          2HE       LYS 140  11.413  18.238  11.025
 1075   2HE   LYS 140          3HE       LYS 140  13.011  17.519  10.830
 1076   1HZ   LYS 140          1HZ       LYS 140  13.182  19.872  11.095
 1077   2HZ   LYS 140          2HZ       LYS 140  13.658  19.472   9.574
 1078   3HZ   LYS 140          3HZ       LYS 140  12.177  20.155   9.823
 1079    H    LEU 141           H        LEU 141   7.761  16.781   7.297
 1080    HA   LEU 141           HA       LEU 141   6.493  15.183   5.185
 1081   1HB   LEU 141          2HB       LEU 141   5.737  17.960   6.114
 1082   2HB   LEU 141          3HB       LEU 141   4.803  16.809   5.171
 1083    HG   LEU 141           HG       LEU 141   3.810  16.733   7.232
 1084   1HD1  LEU 141          1HD1      LEU 141   4.351  14.434   6.458
 1085   2HD1  LEU 141          2HD1      LEU 141   5.774  14.417   7.515
 1086   3HD1  LEU 141          3HD1      LEU 141   4.153  14.555   8.209
 1087   1HD2  LEU 141          1HD2      LEU 141   4.741  16.805   9.373
 1088   2HD2  LEU 141          2HD2      LEU 141   6.388  16.491   8.811
 1089   3HD2  LEU 141          3HD2      LEU 141   5.591  18.039   8.441
 1090    H    LYS 142           H        LYS 142   6.719  15.715   2.932
 1091    HA   LYS 142           HA       LYS 142   8.880  17.594   2.267
 1092   1HB   LYS 142          2HB       LYS 142   6.954  15.978   0.562
 1093   2HB   LYS 142          3HB       LYS 142   8.179  17.045  -0.081
 1094   1HG   LYS 142          2HG       LYS 142   8.936  14.863   1.860
 1095   2HG   LYS 142          3HG       LYS 142   8.731  14.502   0.149
 1096   1HD   LYS 142          2HD       LYS 142  10.617  16.724   1.054
 1097   2HD   LYS 142          3HD       LYS 142  11.066  15.028   1.077
 1098   1HE   LYS 142          2HE       LYS 142  11.888  15.790  -0.971
 1099   2HE   LYS 142          3HE       LYS 142  10.448  14.845  -1.382
 1100   1HZ   LYS 142          1HZ       LYS 142   9.281  17.017  -1.693
 1101   2HZ   LYS 142          2HZ       LYS 142  10.631  17.804  -1.281
 1102   3HZ   LYS 142          3HZ       LYS 142  10.580  16.876  -2.628
 1103    H    GLY 143           H        GLY 143   7.809  19.360   3.394
 1104   1HA   GLY 143          2HA       GLY 143   7.120  21.531   2.988
 1105   2HA   GLY 143          3HA       GLY 143   6.590  21.075   1.363
 1106    H    GLU 144           H        GLU 144   4.713  19.140   1.826
 1107    HA   GLU 144           HA       GLU 144   2.443  19.168   1.838
 1108   1HB   GLU 144          2HB       GLU 144   3.416  18.983   4.649
 1109   2HB   GLU 144          3HB       GLU 144   1.703  19.356   4.491
 1110   1HG   GLU 144          2HG       GLU 144   1.374  17.443   2.968
 1111   2HG   GLU 144          3HG       GLU 144   3.072  16.979   3.190
 1112    H    GLN 145           H        GLN 145   3.155  21.471   0.883
 1113    HA   GLN 145           HA       GLN 145   2.297  23.449   0.252
 1114   1HB   GLN 145          2HB       GLN 145   0.143  22.085   0.857
 1115   2HB   GLN 145          3HB       GLN 145   0.046  23.207   2.229
 1116   1HG   GLN 145          2HG       GLN 145   0.040  25.115   0.619
 1117   2HG   GLN 145          3HG       GLN 145   0.132  23.967  -0.730
 1118   1HE2  GLN 145          1HE2      GLN 145  -2.013  25.999   0.165
 1119   2HE2  GLN 145          2HE2      GLN 145  -3.473  25.024   0.187
 1120    H    ASP 146           H        ASP 146   3.238  22.955   3.476
 1121    HA   ASP 146           HA       ASP 146   2.708  25.626   4.519
 1122   1HB   ASP 146          2HB       ASP 146   2.483  23.570   5.918
 1123   2HB   ASP 146          3HB       ASP 146   4.196  23.214   5.663
 1124    H    SER 147           H        SER 147   5.193  23.599   3.532
 1125    HA   SER 147           HA       SER 147   7.025  25.895   2.828
 1126   1HB   SER 147          2HB       SER 147   7.812  23.288   4.169
 1127   2HB   SER 147          3HB       SER 147   8.957  24.219   3.190
 1128    HG   SER 147           HG       SER 147   8.537  26.003   4.526
 1129    H    ILE 148           H        ILE 148   5.195  25.247   1.180
 1130    HA   ILE 148           HA       ILE 148   4.855  24.420  -1.045
 1131    HB   ILE 148           HB       ILE 148   7.172  26.382  -1.089
 1132   1HG1  ILE 148          2HG1      ILE 148   4.233  27.107  -1.275
 1133   2HG1  ILE 148          3HG1      ILE 148   5.061  27.052   0.284
 1134   1HG2  ILE 148          1HG2      ILE 148   5.967  27.108  -3.286
 1135   2HG2  ILE 148          2HG2      ILE 148   6.873  25.619  -3.363
 1136   3HG2  ILE 148          3HG2      ILE 148   5.110  25.567  -3.183
 1137   1HD1  ILE 148          1HD1      ILE 148   5.911  28.851  -2.016
 1138   2HD1  ILE 148          2HD1      ILE 148   5.067  29.316  -0.536
 1139   3HD1  ILE 148          3HD1      ILE 148   6.721  28.685  -0.447
 1140    H    GLU 149           H        GLU 149   5.604  22.144  -0.726
 1141    HA   GLU 149           HA       GLU 149   6.889  20.347  -1.155
 1142   1HB   GLU 149          2HB       GLU 149   5.672  20.864  -3.218
 1143   2HB   GLU 149          3HB       GLU 149   7.051  21.795  -3.832
 1144   1HG   GLU 149          2HG       GLU 149   6.746  19.457  -4.769
 1145   2HG   GLU 149          3HG       GLU 149   8.350  19.785  -4.121
 1146    H    GLY 150           H        GLY 150   8.436  21.920   0.364
 1147   1HA   GLY 150          2HA       GLY 150  10.616  21.450   1.116
 1148   2HA   GLY 150          3HA       GLY 150  11.154  21.098  -0.527
 1149    H    ARG 151           H        ARG 151   9.410  23.856  -0.979
 1150    HA   ARG 151           HA       ARG 151  11.715  25.674  -0.461
 1151   1HB   ARG 151          2HB       ARG 151  10.960  25.347  -2.827
 1152   2HB   ARG 151          3HB       ARG 151   9.379  25.987  -2.387
 1153   1HG   ARG 151          2HG       ARG 151  11.504  27.783  -1.488
 1154   2HG   ARG 151          3HG       ARG 151  11.723  27.413  -3.197
 1155   1HD   ARG 151          2HD       ARG 151   9.584  28.239  -3.806
 1156   2HD   ARG 151          3HD       ARG 151   8.984  28.267  -2.159
 1157    HE   ARG 151           HE       ARG 151  10.530  30.305  -3.498
 1158   1HH1  ARG 151          2HH2      ARG 151   9.834  28.916  -0.302
 1159   2HH1  ARG 151          1HH2      ARG 151  10.229  30.345   0.585
 1160   1HH2  ARG 151          2HH1      ARG 151  11.062  32.234  -2.337
 1161   2HH2  ARG 151          1HH1      ARG 151  10.941  32.273  -0.606
  Start of MODEL   23
    1   1H    MET   1           H1       MET   1   2.895 -12.630   9.969
    2   2H    MET   1           H2       MET   1   1.423 -13.315  10.281
    3   3H    MET   1           H3       MET   1   2.802 -14.082  10.751
    4    HA   MET   1           HA       MET   1   1.859 -15.146   8.952
    5   1HB   MET   1          2HB       MET   1   1.446 -14.224   6.868
    6   2HB   MET   1          3HB       MET   1   0.695 -13.167   8.053
    7   1HG   MET   1          2HG       MET   1   1.538 -11.634   6.576
    8   2HG   MET   1          3HG       MET   1   2.883 -11.707   7.693
    9   1HE   MET   1          1HE       MET   1   3.766 -10.371   5.180
   10   2HE   MET   1          2HE       MET   1   4.912 -11.071   6.353
   11   3HE   MET   1          3HE       MET   1   5.121 -11.387   4.623
   12    H    LEU   2           H        LEU   2   4.464 -12.754   8.136
   13    HA   LEU   2           HA       LEU   2   6.572 -12.962   7.628
   14   1HB   LEU   2          2HB       LEU   2   6.608 -14.505   9.733
   15   2HB   LEU   2          3HB       LEU   2   6.715 -15.830   8.570
   16    HG   LEU   2           HG       LEU   2   8.725 -14.516   7.551
   17   1HD1  LEU   2          1HD1      LEU   2   8.361 -12.358   8.776
   18   2HD1  LEU   2          2HD1      LEU   2   8.577 -13.210  10.316
   19   3HD1  LEU   2          3HD1      LEU   2   9.926 -13.072   9.174
   20   1HD2  LEU   2          1HD2      LEU   2   8.903 -15.740  10.336
   21   2HD2  LEU   2          2HD2      LEU   2   8.960 -16.617   8.790
   22   3HD2  LEU   2          3HD2      LEU   2  10.266 -15.500   9.220
   23    H    SER   3           H        SER   3   5.053 -16.131   6.825
   24    HA   SER   3           HA       SER   3   5.465 -15.654   3.944
   25   1HB   SER   3          2HB       SER   3   6.713 -18.064   5.349
   26   2HB   SER   3          3HB       SER   3   6.727 -17.715   3.612
   27    HG   SER   3           HG       SER   3   7.682 -15.557   4.688
   28    H    GLU   4           H        GLU   4   3.127 -15.492   4.811
   29    HA   GLU   4           HA       GLU   4   1.649 -18.017   4.557
   30   1HB   GLU   4          2HB       GLU   4   2.752 -17.516   6.980
   31   2HB   GLU   4          3HB       GLU   4   1.331 -16.483   7.106
   32   1HG   GLU   4          2HG       GLU   4  -0.096 -18.509   6.669
   33   2HG   GLU   4          3HG       GLU   4   1.387 -19.490   6.608
   34    H    GLN   5           H        GLN   5   1.595 -15.734   2.972
   35    HA   GLN   5           HA       GLN   5   0.675 -13.901   2.309
   36   1HB   GLN   5          2HB       GLN   5  -1.757 -15.288   3.404
   37   2HB   GLN   5          3HB       GLN   5  -1.736 -14.038   2.133
   38   1HG   GLN   5          2HG       GLN   5  -1.681 -15.809   0.759
   39   2HG   GLN   5          3HG       GLN   5   0.029 -15.734   1.050
   40   1HE2  GLN   5          1HE2      GLN   5   1.117 -17.490   1.845
   41   2HE2  GLN   5          2HE2      GLN   5   0.280 -18.894   2.521
   42    H    LYS   6           H        LYS   6  -0.299 -11.962   2.360
   43    HA   LYS   6           HA       LYS   6  -0.577 -10.829   5.116
   44   1HB   LYS   6          2HB       LYS   6   0.587  -8.902   4.538
   45   2HB   LYS   6          3HB       LYS   6   1.626 -10.277   4.117
   46   1HG   LYS   6          2HG       LYS   6   0.760 -10.036   1.706
   47   2HG   LYS   6          3HG       LYS   6  -0.042  -8.544   2.243
   48   1HD   LYS   6          2HD       LYS   6   2.206  -7.802   3.138
   49   2HD   LYS   6          3HD       LYS   6   2.938  -9.149   2.273
   50   1HE   LYS   6          2HE       LYS   6   1.861  -8.342   0.168
   51   2HE   LYS   6          3HE       LYS   6   1.185  -6.956   1.036
   52   1HZ   LYS   6          1HZ       LYS   6   3.167  -6.410  -0.226
   53   2HZ   LYS   6          2HZ       LYS   6   3.421  -6.118   1.353
   54   3HZ   LYS   6          3HZ       LYS   6   4.078  -7.453   0.651
   55    H    GLU   7           H        GLU   7  -2.035  -9.251   5.303
   56    HA   GLU   7           HA       GLU   7  -4.231  -9.162   3.349
   57   1HB   GLU   7          2HB       GLU   7  -5.463  -8.102   5.139
   58   2HB   GLU   7          3HB       GLU   7  -4.810  -9.650   5.670
   59   1HG   GLU   7          2HG       GLU   7  -3.702  -6.908   6.425
   60   2HG   GLU   7          3HG       GLU   7  -4.733  -7.930   7.414
   61    H    ILE   8           H        ILE   8  -4.374  -7.464   2.005
   62    HA   ILE   8           HA       ILE   8  -3.317  -4.835   2.997
   63    HB   ILE   8           HB       ILE   8  -1.805  -5.479   1.237
   64   1HG1  ILE   8          2HG1      ILE   8  -3.700  -3.390   0.129
   65   2HG1  ILE   8          3HG1      ILE   8  -2.650  -3.098   1.529
   66   1HG2  ILE   8          1HG2      ILE   8  -3.231  -7.048   0.004
   67   2HG2  ILE   8          2HG2      ILE   8  -4.205  -5.710  -0.637
   68   3HG2  ILE   8          3HG2      ILE   8  -2.503  -5.825  -1.055
   69   1HD1  ILE   8          1HD1      ILE   8  -1.553  -2.260  -0.424
   70   2HD1  ILE   8          2HD1      ILE   8  -0.660  -3.687   0.119
   71   3HD1  ILE   8          3HD1      ILE   8  -1.735  -3.778  -1.299
   72    H    ALA   9           H        ALA   9  -5.006  -3.714   3.607
   73    HA   ALA   9           HA       ALA   9  -7.614  -3.954   2.207
   74   1HB   ALA   9          1HB       ALA   9  -8.533  -2.899   4.224
   75   2HB   ALA   9          2HB       ALA   9  -7.682  -4.409   4.611
   76   3HB   ALA   9          3HB       ALA   9  -6.911  -2.840   4.946
   77    H    MET  10           H        MET  10  -8.154  -2.268   0.862
   78    HA   MET  10           HA       MET  10  -7.063   0.450   1.274
   79   1HB   MET  10          2HB       MET  10  -6.388  -1.381  -1.075
   80   2HB   MET  10          3HB       MET  10  -6.340   0.365  -1.212
   81   1HG   MET  10          2HG       MET  10  -4.720   0.366   0.798
   82   2HG   MET  10          3HG       MET  10  -4.660  -1.387   0.610
   83   1HE   MET  10          1HE       MET  10  -3.417   2.055  -0.666
   84   2HE   MET  10          2HE       MET  10  -3.125   1.716  -2.390
   85   3HE   MET  10          3HE       MET  10  -4.765   1.702  -1.774
   86    H    GLN  11           H        GLN  11  -7.864   1.855  -0.706
   87    HA   GLN  11           HA       GLN  11 -10.776   1.304  -1.043
   88   1HB   GLN  11          2HB       GLN  11  -9.884   3.303   0.337
   89   2HB   GLN  11          3HB       GLN  11  -9.322   3.932  -1.220
   90   1HG   GLN  11          2HG       GLN  11 -11.847   3.531  -1.967
   91   2HG   GLN  11          3HG       GLN  11 -12.138   3.512  -0.229
   92   1HE2  GLN  11          1HE2      GLN  11  -9.750   5.620  -0.068
   93   2HE2  GLN  11          2HE2      GLN  11 -10.611   7.096  -0.481
   94    H    VAL  12           H        VAL  12 -11.636   1.385  -3.163
   95    HA   VAL  12           HA       VAL  12  -9.954   2.243  -5.400
   96    HB   VAL  12           HB       VAL  12  -9.334  -0.071  -5.113
   97   1HG1  VAL  12          1HG1      VAL  12 -11.109  -0.838  -3.590
   98   2HG1  VAL  12          2HG1      VAL  12 -12.305  -0.681  -4.880
   99   3HG1  VAL  12          3HG1      VAL  12 -11.001  -1.888  -5.006
  100   1HG2  VAL  12          1HG2      VAL  12  -9.822   0.561  -7.435
  101   2HG2  VAL  12          2HG2      VAL  12 -10.237  -1.139  -7.131
  102   3HG2  VAL  12          3HG2      VAL  12 -11.522   0.071  -7.222
  103    H    SER  13           H        SER  13 -11.129   3.026  -7.092
  104    HA   SER  13           HA       SER  13 -13.875   3.751  -6.447
  105   1HB   SER  13          2HB       SER  13 -12.348   4.322  -8.991
  106   2HB   SER  13          3HB       SER  13 -13.660   5.263  -8.258
  107    HG   SER  13           HG       SER  13 -11.545   6.179  -7.887
  108    H    GLY  14           H        GLY  14 -15.442   3.844  -8.332
  109   1HA   GLY  14          2HA       GLY  14 -16.556   3.044 -10.163
  110   2HA   GLY  14          3HA       GLY  14 -15.137   2.088 -10.612
  111    H    MET  15           H        MET  15 -16.166   1.654  -7.374
  112    HA   MET  15           HA       MET  15 -17.149  -1.066  -7.874
  113   1HB   MET  15          2HB       MET  15 -16.797   0.632  -5.360
  114   2HB   MET  15          3HB       MET  15 -17.371  -1.042  -5.370
  115   1HG   MET  15          2HG       MET  15 -14.648  -0.116  -6.380
  116   2HG   MET  15          3HG       MET  15 -15.025  -0.942  -4.860
  117   1HE   MET  15          1HE       MET  15 -13.297  -2.728  -5.100
  118   2HE   MET  15          2HE       MET  15 -13.143  -3.856  -6.448
  119   3HE   MET  15          3HE       MET  15 -12.717  -2.145  -6.690
  120    H    THR  16           H        THR  16 -18.785   0.081  -9.366
  121    HA   THR  16           HA       THR  16 -20.816   1.660  -8.598
  122    HB   THR  16           HB       THR  16 -21.102  -0.755 -10.427
  123    HG1  THR  16           1HG      THR  16 -19.832   0.327 -11.742
  124   1HG2  THR  16          1HG2      THR  16 -23.248   0.435 -10.081
  125   2HG2  THR  16          2HG2      THR  16 -22.456   1.984 -10.442
  126   3HG2  THR  16          3HG2      THR  16 -22.619   0.748 -11.708
  127    H    CYS  17           H        CYS  17 -20.623  -1.789  -7.927
  128    HA   CYS  17           HA       CYS  17 -21.551  -2.136  -5.558
  129   1HB   CYS  17          2HB       CYS  17 -23.534  -0.731  -5.574
  130   2HB   CYS  17          3HB       CYS  17 -24.180  -1.604  -6.997
  131    HG   CYS  17           HG       CYS  17 -23.645  -2.524  -3.892
  132    H    ALA  18           H        ALA  18 -20.885  -4.194  -5.560
  133    HA   ALA  18           HA       ALA  18 -20.442  -6.317  -6.216
  134   1HB   ALA  18          1HB       ALA  18 -22.263  -7.774  -6.902
  135   2HB   ALA  18          2HB       ALA  18 -22.850  -6.674  -5.649
  136   3HB   ALA  18          3HB       ALA  18 -23.277  -6.390  -7.348
  137    H    ALA  19           H        ALA  19 -20.985  -7.748  -8.549
  138    HA   ALA  19           HA       ALA  19 -20.262  -8.074 -10.641
  139   1HB   ALA  19          1HB       ALA  19 -21.507  -5.338 -11.108
  140   2HB   ALA  19          2HB       ALA  19 -21.122  -6.551 -12.347
  141   3HB   ALA  19          3HB       ALA  19 -22.338  -6.906 -11.107
  142    H    CYS  20           H        CYS  20 -19.587  -4.604 -10.346
  143    HA   CYS  20           HA       CYS  20 -17.166  -4.379 -11.768
  144   1HB   CYS  20          2HB       CYS  20 -18.518  -2.884  -9.434
  145   2HB   CYS  20          3HB       CYS  20 -16.997  -2.332 -10.043
  146    HG   CYS  20           HG       CYS  20 -17.603  -2.016 -12.484
  147    H    ALA  21           H        ALA  21 -17.768  -4.592  -8.287
  148    HA   ALA  21           HA       ALA  21 -15.094  -5.037  -7.474
  149   1HB   ALA  21          1HB       ALA  21 -17.535  -6.125  -6.006
  150   2HB   ALA  21          2HB       ALA  21 -16.045  -5.405  -5.357
  151   3HB   ALA  21          3HB       ALA  21 -17.240  -4.379  -6.122
  152    H    ALA  22           H        ALA  22 -17.709  -7.362  -8.080
  153    HA   ALA  22           HA       ALA  22 -16.333  -9.722  -7.394
  154   1HB   ALA  22          1HB       ALA  22 -18.774  -9.568  -7.797
  155   2HB   ALA  22          2HB       ALA  22 -18.470  -9.317  -9.531
  156   3HB   ALA  22          3HB       ALA  22 -18.035 -10.860  -8.766
  157    H    ARG  23           H        ARG  23 -16.363  -7.933 -10.500
  158    HA   ARG  23           HA       ARG  23 -14.968  -9.906 -11.999
  159   1HB   ARG  23          2HB       ARG  23 -15.709  -6.999 -12.291
  160   2HB   ARG  23          3HB       ARG  23 -14.298  -7.504 -13.198
  161   1HG   ARG  23          2HG       ARG  23 -17.030  -8.854 -13.354
  162   2HG   ARG  23          3HG       ARG  23 -16.348  -7.687 -14.503
  163   1HD   ARG  23          2HD       ARG  23 -14.286  -9.443 -14.369
  164   2HD   ARG  23          3HD       ARG  23 -15.603 -10.577 -14.057
  165    HE   ARG  23           HE       ARG  23 -16.581  -9.228 -16.196
  166   1HH1  ARG  23          2HH2      ARG  23 -13.449 -10.776 -15.693
  167   2HH1  ARG  23          1HH2      ARG  23 -13.109 -11.001 -17.381
  168   1HH2  ARG  23          2HH1      ARG  23 -16.152  -9.491 -18.446
  169   2HH2  ARG  23          1HH1      ARG  23 -14.704 -10.273 -18.979
  170    H    ILE  24           H        ILE  24 -13.867  -7.108 -10.024
  171    HA   ILE  24           HA       ILE  24 -11.107  -7.410 -10.749
  172    HB   ILE  24           HB       ILE  24 -12.407  -6.175  -8.301
  173   1HG1  ILE  24          2HG1      ILE  24 -11.221  -4.745 -10.737
  174   2HG1  ILE  24          3HG1      ILE  24 -12.912  -5.235 -10.744
  175   1HG2  ILE  24          1HG2      ILE  24 -10.104  -6.731  -7.874
  176   2HG2  ILE  24          2HG2      ILE  24  -9.608  -5.902  -9.374
  177   3HG2  ILE  24          3HG2      ILE  24 -10.317  -4.988  -8.015
  178   1HD1  ILE  24          1HD1      ILE  24 -13.324  -3.983  -8.676
  179   2HD1  ILE  24          2HD1      ILE  24 -11.656  -3.333  -8.749
  180   3HD1  ILE  24          3HD1      ILE  24 -12.832  -2.969 -10.015
  181    H    GLU  25           H        GLU  25 -12.981  -8.454  -7.768
  182    HA   GLU  25           HA       GLU  25 -10.827  -9.835  -6.682
  183   1HB   GLU  25          2HB       GLU  25 -13.758 -10.625  -6.406
  184   2HB   GLU  25          3HB       GLU  25 -12.423 -10.977  -5.294
  185   1HG   GLU  25          2HG       GLU  25 -13.722  -8.293  -5.833
  186   2HG   GLU  25          3HG       GLU  25 -13.588  -9.171  -4.331
  187    H    LYS  26           H        LYS  26 -13.252 -11.100  -9.038
  188    HA   LYS  26           HA       LYS  26 -12.245 -13.736  -9.061
  189   1HB   LYS  26          2HB       LYS  26 -14.444 -12.897 -10.038
  190   2HB   LYS  26          3HB       LYS  26 -13.496 -12.365 -11.447
  191   1HG   LYS  26          2HG       LYS  26 -12.501 -14.765 -11.344
  192   2HG   LYS  26          3HG       LYS  26 -13.848 -15.174 -10.291
  193   1HD   LYS  26          2HD       LYS  26 -14.061 -14.087 -13.144
  194   2HD   LYS  26          3HD       LYS  26 -14.170 -15.795 -12.682
  195   1HE   LYS  26          2HE       LYS  26 -16.153 -15.239 -11.220
  196   2HE   LYS  26          3HE       LYS  26 -16.105 -13.582 -11.842
  197   1HZ   LYS  26          1HZ       LYS  26 -16.482 -14.493 -14.052
  198   2HZ   LYS  26          2HZ       LYS  26 -16.532 -16.024 -13.447
  199   3HZ   LYS  26          3HZ       LYS  26 -17.683 -14.935 -13.024
  200    H    GLY  27           H        GLY  27 -11.423 -10.876 -11.087
  201   1HA   GLY  27          2HA       GLY  27  -9.539 -12.108 -12.810
  202   2HA   GLY  27          3HA       GLY  27  -9.607 -10.391 -12.370
  203    H    LEU  28           H        LEU  28  -9.176 -10.614  -9.582
  204    HA   LEU  28           HA       LEU  28  -6.302 -10.961  -9.512
  205   1HB   LEU  28          2HB       LEU  28  -8.439 -10.075  -7.561
  206   2HB   LEU  28          3HB       LEU  28  -6.853 -10.522  -6.949
  207    HG   LEU  28           HG       LEU  28  -7.126  -8.055  -7.374
  208   1HD1  LEU  28          1HD1      LEU  28  -4.936  -9.285  -9.104
  209   2HD1  LEU  28          2HD1      LEU  28  -4.947  -7.743  -8.237
  210   3HD1  LEU  28          3HD1      LEU  28  -4.900  -9.266  -7.330
  211   1HD2  LEU  28          1HD2      LEU  28  -6.910  -7.167  -9.624
  212   2HD2  LEU  28          2HD2      LEU  28  -7.158  -8.785 -10.307
  213   3HD2  LEU  28          3HD2      LEU  28  -8.440  -7.992  -9.376
  214    H    LYS  29           H        LYS  29  -9.068 -12.868  -8.299
  215    HA   LYS  29           HA       LYS  29  -7.619 -14.812  -6.903
  216   1HB   LYS  29          2HB       LYS  29 -10.318 -14.472  -7.598
  217   2HB   LYS  29          3HB       LYS  29  -9.862 -15.910  -8.479
  218   1HG   LYS  29          2HG       LYS  29 -10.522 -16.845  -6.476
  219   2HG   LYS  29          3HG       LYS  29  -8.801 -16.665  -6.183
  220   1HD   LYS  29          2HD       LYS  29  -9.795 -15.859  -4.215
  221   2HD   LYS  29          3HD       LYS  29  -9.402 -14.370  -5.087
  222   1HE   LYS  29          2HE       LYS  29 -11.786 -14.203  -5.855
  223   2HE   LYS  29          3HE       LYS  29 -12.124 -15.778  -5.115
  224   1HZ   LYS  29          1HZ       LYS  29 -11.605 -13.249  -3.664
  225   2HZ   LYS  29          2HZ       LYS  29 -12.918 -14.192  -3.644
  226   3HZ   LYS  29          3HZ       LYS  29 -11.547 -14.709  -2.942
  227    H    ARG  30           H        ARG  30  -7.638 -14.246 -10.321
  228    HA   ARG  30           HA       ARG  30  -6.850 -16.817 -11.248
  229   1HB   ARG  30          2HB       ARG  30  -7.348 -14.351 -12.402
  230   2HB   ARG  30          3HB       ARG  30  -5.607 -14.402 -12.506
  231   1HG   ARG  30          2HG       ARG  30  -6.462 -15.262 -14.545
  232   2HG   ARG  30          3HG       ARG  30  -5.814 -16.661 -13.668
  233   1HD   ARG  30          2HD       ARG  30  -8.063 -17.346 -13.010
  234   2HD   ARG  30          3HD       ARG  30  -8.755 -15.827 -13.632
  235    HE   ARG  30           HE       ARG  30  -7.434 -17.061 -15.781
  236   1HH1  ARG  30          2HH2      ARG  30 -10.115 -17.808 -13.629
  237   2HH1  ARG  30          1HH2      ARG  30 -11.020 -18.735 -14.787
  238   1HH2  ARG  30          2HH1      ARG  30  -8.622 -18.253 -17.384
  239   2HH2  ARG  30          1HH1      ARG  30 -10.145 -18.974 -16.986
  240    H    MET  31           H        MET  31  -5.070 -14.373  -9.448
  241    HA   MET  31           HA       MET  31  -2.437 -15.154 -10.340
  242   1HB   MET  31          2HB       MET  31  -3.509 -13.585  -7.985
  243   2HB   MET  31          3HB       MET  31  -1.782 -13.798  -8.246
  244   1HG   MET  31          2HG       MET  31  -3.507 -12.659 -10.470
  245   2HG   MET  31          3HG       MET  31  -2.996 -11.670  -9.123
  246   1HE   MET  31          1HE       MET  31  -1.109 -10.065  -9.591
  247   2HE   MET  31          2HE       MET  31  -0.182 -10.189 -11.104
  248   3HE   MET  31          3HE       MET  31  -1.961 -10.125 -11.139
  249    HA   PRO  32           HA       PRO  32  -2.031 -18.732  -7.715
  250   1HB   PRO  32          2HB       PRO  32   0.678 -18.967  -7.448
  251   2HB   PRO  32          3HB       PRO  32  -0.181 -19.286  -8.978
  252   1HG   PRO  32          2HG       PRO  32   1.248 -16.747  -8.161
  253   2HG   PRO  32          3HG       PRO  32   1.385 -17.631  -9.703
  254   1HD   PRO  32          2HD       PRO  32  -0.255 -15.466  -9.429
  255   2HD   PRO  32          3HD       PRO  32  -0.739 -16.865 -10.435
  256    H    GLY  33           H        GLY  33  -0.127 -15.786  -6.724
  257   1HA   GLY  33          2HA       GLY  33   0.333 -16.669  -4.062
  258   2HA   GLY  33          3HA       GLY  33   0.451 -15.014  -4.680
  259    H    VAL  34           H        VAL  34  -2.419 -15.170  -5.673
  260    HA   VAL  34           HA       VAL  34  -3.638 -13.970  -3.349
  261    HB   VAL  34           HB       VAL  34  -4.682 -14.643  -6.101
  262   1HG1  VAL  34          1HG1      VAL  34  -6.600 -14.752  -4.593
  263   2HG1  VAL  34          2HG1      VAL  34  -6.076 -13.262  -3.773
  264   3HG1  VAL  34          3HG1      VAL  34  -6.632 -13.208  -5.458
  265   1HG2  VAL  34          1HG2      VAL  34  -4.619 -12.190  -6.364
  266   2HG2  VAL  34          2HG2      VAL  34  -4.123 -11.985  -4.683
  267   3HG2  VAL  34          3HG2      VAL  34  -3.015 -12.739  -5.844
  268    H    THR  35           H        THR  35  -4.099 -15.013  -1.623
  269    HA   THR  35           HA       THR  35  -5.007 -17.757  -1.798
  270    HB   THR  35           HB       THR  35  -4.602 -15.957   0.587
  271    HG1  THR  35           1HG      THR  35  -3.113 -17.901  -0.862
  272   1HG2  THR  35          1HG2      THR  35  -5.115 -18.965   0.439
  273   2HG2  THR  35          2HG2      THR  35  -4.609 -18.068   1.885
  274   3HG2  THR  35          3HG2      THR  35  -6.195 -17.748   1.163
  275    H    ASP  36           H        ASP  36  -6.178 -14.461  -0.845
  276    HA   ASP  36           HA       ASP  36  -8.686 -15.194  -2.020
  277   1HB   ASP  36          2HB       ASP  36  -8.898 -15.910   0.447
  278   2HB   ASP  36          3HB       ASP  36  -8.849 -14.192   0.851
  279    H    ALA  37           H        ALA  37 -10.178 -13.303  -1.958
  280    HA   ALA  37           HA       ALA  37  -8.922 -10.653  -2.152
  281   1HB   ALA  37          1HB       ALA  37  -8.297 -11.805  -4.300
  282   2HB   ALA  37          2HB       ALA  37 -10.022 -12.018  -4.657
  283   3HB   ALA  37          3HB       ALA  37  -9.323 -10.393  -4.539
  284    H    ASN  38           H        ASN  38 -10.451  -9.505  -1.089
  285    HA   ASN  38           HA       ASN  38 -13.334 -10.237  -1.333
  286   1HB   ASN  38          2HB       ASN  38 -11.918  -9.332   1.211
  287   2HB   ASN  38          3HB       ASN  38 -13.570  -9.942   1.064
  288   1HD2  ASN  38          1HD2      ASN  38 -13.408 -12.355  -0.202
  289   2HD2  ASN  38          2HD2      ASN  38 -12.291 -13.416   0.661
  290    H    VAL  39           H        VAL  39 -14.752  -8.364  -0.675
  291    HA   VAL  39           HA       VAL  39 -13.498  -5.730  -0.721
  292    HB   VAL  39           HB       VAL  39 -13.344  -6.341  -3.035
  293   1HG1  VAL  39          1HG1      VAL  39 -15.286  -8.041  -2.992
  294   2HG1  VAL  39          2HG1      VAL  39 -16.353  -6.651  -3.251
  295   3HG1  VAL  39          3HG1      VAL  39 -15.079  -7.054  -4.424
  296   1HG2  VAL  39          1HG2      VAL  39 -15.621  -4.351  -2.715
  297   2HG2  VAL  39          2HG2      VAL  39 -13.907  -3.995  -2.413
  298   3HG2  VAL  39          3HG2      VAL  39 -14.438  -4.465  -4.032
  299    H    ASN  40           H        ASN  40 -14.424  -4.694   0.782
  300    HA   ASN  40           HA       ASN  40 -17.303  -5.015   1.419
  301   1HB   ASN  40          2HB       ASN  40 -15.096  -3.235   2.562
  302   2HB   ASN  40          3HB       ASN  40 -16.800  -3.211   3.054
  303   1HD2  ASN  40          1HD2      ASN  40 -15.287  -3.508   5.091
  304   2HD2  ASN  40          2HD2      ASN  40 -15.273  -5.174   5.639
  305    H    LEU  41           H        LEU  41 -17.706  -4.441  -0.885
  306    HA   LEU  41           HA       LEU  41 -17.572  -1.798  -1.884
  307   1HB   LEU  41          2HB       LEU  41 -19.580  -2.355  -3.152
  308   2HB   LEU  41          3HB       LEU  41 -18.410  -3.670  -3.179
  309    HG   LEU  41           HG       LEU  41 -20.066  -4.285  -0.984
  310   1HD1  LEU  41          1HD1      LEU  41 -21.788  -3.325  -3.296
  311   2HD1  LEU  41          2HD1      LEU  41 -22.357  -4.162  -1.839
  312   3HD1  LEU  41          3HD1      LEU  41 -21.673  -2.530  -1.710
  313   1HD2  LEU  41          1HD2      LEU  41 -20.252  -5.285  -3.849
  314   2HD2  LEU  41          2HD2      LEU  41 -19.160  -5.901  -2.592
  315   3HD2  LEU  41          3HD2      LEU  41 -20.914  -6.099  -2.417
  316    H    ALA  42           H        ALA  42 -19.267  -3.024   0.850
  317    HA   ALA  42           HA       ALA  42 -21.301  -1.048   1.101
  318   1HB   ALA  42          1HB       ALA  42 -21.375  -3.230   2.265
  319   2HB   ALA  42          2HB       ALA  42 -19.944  -2.778   3.221
  320   3HB   ALA  42          3HB       ALA  42 -21.468  -1.890   3.427
  321    H    THR  43           H        THR  43 -17.845  -1.098   1.997
  322    HA   THR  43           HA       THR  43 -18.138   1.715   3.003
  323    HB   THR  43           HB       THR  43 -16.194   1.098   4.553
  324    HG1  THR  43           1HG      THR  43 -17.223  -1.505   4.146
  325   1HG2  THR  43          1HG2      THR  43 -17.678   0.178   6.281
  326   2HG2  THR  43          2HG2      THR  43 -18.499   1.464   5.378
  327   3HG2  THR  43          3HG2      THR  43 -18.897  -0.234   5.059
  328    H    GLU  44           H        GLU  44 -17.357   0.186   0.410
  329    HA   GLU  44           HA       GLU  44 -15.728   0.034  -1.118
  330   1HB   GLU  44          2HB       GLU  44 -15.561   3.002  -0.467
  331   2HB   GLU  44          3HB       GLU  44 -14.732   2.232  -1.831
  332   1HG   GLU  44          2HG       GLU  44 -16.908   1.388  -2.692
  333   2HG   GLU  44          3HG       GLU  44 -17.739   2.244  -1.381
  334    H    THR  45           H        THR  45 -14.606  -1.415   0.613
  335    HA   THR  45           HA       THR  45 -11.839  -0.462   0.517
  336    HB   THR  45           HB       THR  45 -13.395  -1.394   2.916
  337    HG1  THR  45           1HG      THR  45 -11.088   0.193   3.016
  338   1HG2  THR  45          1HG2      THR  45 -11.822  -3.186   2.842
  339   2HG2  THR  45          2HG2      THR  45 -10.551  -2.087   2.269
  340   3HG2  THR  45          3HG2      THR  45 -11.155  -1.982   3.950
  341    H    VAL  46           H        VAL  46 -10.806  -1.851  -0.782
  342    HA   VAL  46           HA       VAL  46 -11.816  -4.593  -1.266
  343    HB   VAL  46           HB       VAL  46 -11.201  -3.325  -3.233
  344   1HG1  VAL  46          1HG1      VAL  46  -8.856  -2.697  -3.713
  345   2HG1  VAL  46          2HG1      VAL  46  -9.454  -1.773  -2.339
  346   3HG1  VAL  46          3HG1      VAL  46  -8.366  -3.147  -2.076
  347   1HG2  VAL  46          1HG2      VAL  46  -9.149  -5.464  -2.609
  348   2HG2  VAL  46          2HG2      VAL  46 -10.823  -5.764  -3.132
  349   3HG2  VAL  46          3HG2      VAL  46  -9.685  -4.945  -4.219
  350    H    ASN  47           H        ASN  47 -10.651  -6.346  -0.368
  351    HA   ASN  47           HA       ASN  47  -8.211  -5.702   1.144
  352   1HB   ASN  47          2HB       ASN  47 -10.019  -5.713   2.765
  353   2HB   ASN  47          3HB       ASN  47 -10.568  -7.296   2.157
  354   1HD2  ASN  47          1HD2      ASN  47 -10.289  -7.963   4.459
  355   2HD2  ASN  47          2HD2      ASN  47  -8.671  -8.397   4.978
  356    H    VAL  48           H        VAL  48  -6.689  -6.936   0.366
  357    HA   VAL  48           HA       VAL  48  -7.450  -9.508  -1.000
  358    HB   VAL  48           HB       VAL  48  -5.054  -7.896  -1.863
  359   1HG1  VAL  48          1HG1      VAL  48  -5.411 -10.332  -2.565
  360   2HG1  VAL  48          2HG1      VAL  48  -6.900  -9.813  -3.362
  361   3HG1  VAL  48          3HG1      VAL  48  -5.340  -9.182  -3.913
  362   1HG2  VAL  48          1HG2      VAL  48  -6.885  -6.312  -2.164
  363   2HG2  VAL  48          2HG2      VAL  48  -6.471  -7.004  -3.735
  364   3HG2  VAL  48          3HG2      VAL  48  -7.913  -7.581  -2.877
  365    H    ILE  49           H        ILE  49  -6.370 -11.314  -0.413
  366    HA   ILE  49           HA       ILE  49  -4.148 -11.013   1.527
  367    HB   ILE  49           HB       ILE  49  -6.379 -13.064   1.508
  368   1HG1  ILE  49          2HG1      ILE  49  -5.582 -11.143   3.734
  369   2HG1  ILE  49          3HG1      ILE  49  -6.767 -10.684   2.508
  370   1HG2  ILE  49          1HG2      ILE  49  -5.213 -13.976   3.552
  371   2HG2  ILE  49          2HG2      ILE  49  -4.231 -14.158   2.109
  372   3HG2  ILE  49          3HG2      ILE  49  -3.871 -12.857   3.256
  373   1HD1  ILE  49          1HD1      ILE  49  -7.910 -11.494   4.469
  374   2HD1  ILE  49          2HD1      ILE  49  -8.200 -12.581   3.098
  375   3HD1  ILE  49          3HD1      ILE  49  -7.068 -13.050   4.389
  376    H    TYR  50           H        TYR  50  -2.288 -11.635   0.478
  377    HA   TYR  50           HA       TYR  50  -2.341 -14.101  -1.118
  378   1HB   TYR  50          2HB       TYR  50  -1.206 -12.936  -3.066
  379   2HB   TYR  50          3HB       TYR  50  -2.807 -12.247  -2.757
  380    HD1  TYR  50           HD1      TYR  50  -3.227 -10.093  -2.074
  381    HD2  TYR  50           HD2      TYR  50   0.814 -11.519  -2.530
  382    HE1  TYR  50           HE1      TYR  50  -2.397  -7.815  -1.877
  383    HE2  TYR  50           HE2      TYR  50   1.663  -9.230  -2.088
  384    HH   TYR  50           HH       TYR  50  -0.571  -6.551  -1.256
  385    H    ASP  51           H        ASP  51  -0.010 -14.711  -1.744
  386    HA   ASP  51           HA       ASP  51   1.672 -14.195   0.619
  387   1HB   ASP  51          2HB       ASP  51   1.310 -16.485  -0.627
  388   2HB   ASP  51          3HB       ASP  51   2.708 -15.926  -1.546
  389    HA   PRO  52           HA       PRO  52   3.840 -11.001  -1.675
  390   1HB   PRO  52          2HB       PRO  52   5.536 -10.071   0.237
  391   2HB   PRO  52          3HB       PRO  52   3.766  -9.919   0.360
  392   1HG   PRO  52          2HG       PRO  52   5.499 -12.108   1.570
  393   2HG   PRO  52          3HG       PRO  52   4.349 -11.052   2.440
  394   1HD   PRO  52          2HD       PRO  52   3.648 -13.518   1.558
  395   2HD   PRO  52          3HD       PRO  52   2.484 -12.160   1.487
  396    H    ALA  53           H        ALA  53   4.574 -13.664  -2.250
  397    HA   ALA  53           HA       ALA  53   7.420 -13.251  -2.981
  398   1HB   ALA  53          1HB       ALA  53   6.421 -15.747  -1.544
  399   2HB   ALA  53          2HB       ALA  53   8.059 -15.494  -2.188
  400   3HB   ALA  53          3HB       ALA  53   7.472 -14.495  -0.847
  401    H    GLU  54           H        GLU  54   4.365 -14.062  -4.073
  402    HA   GLU  54           HA       GLU  54   5.508 -15.442  -6.459
  403   1HB   GLU  54          2HB       GLU  54   2.702 -15.494  -5.259
  404   2HB   GLU  54          3HB       GLU  54   3.206 -16.238  -6.788
  405   1HG   GLU  54          2HG       GLU  54   4.927 -17.567  -5.441
  406   2HG   GLU  54          3HG       GLU  54   4.079 -17.018  -3.981
  407    H    THR  55           H        THR  55   3.391 -12.789  -5.217
  408    HA   THR  55           HA       THR  55   2.627 -12.133  -8.019
  409    HB   THR  55           HB       THR  55   1.151 -12.187  -5.373
  410    HG1  THR  55           1HG      THR  55   1.550 -14.103  -6.765
  411   1HG2  THR  55          1HG2      THR  55   0.260 -11.151  -8.081
  412   2HG2  THR  55          2HG2      THR  55  -0.819 -11.563  -6.720
  413   3HG2  THR  55          3HG2      THR  55   0.370 -10.252  -6.541
  414    H    GLY  56           H        GLY  56   1.994 -10.198  -5.081
  415   1HA   GLY  56          2HA       GLY  56   3.652  -8.653  -4.210
  416   2HA   GLY  56          3HA       GLY  56   4.170  -8.287  -5.856
  417    H    THR  57           H        THR  57   2.504  -7.051  -3.441
  418    HA   THR  57           HA       THR  57   0.125  -5.963  -4.009
  419    HB   THR  57           HB       THR  57   1.372  -5.315  -2.043
  420    HG1  THR  57           1HG      THR  57   1.140  -2.874  -2.492
  421   1HG2  THR  57          1HG2      THR  57   3.180  -3.772  -1.990
  422   2HG2  THR  57          2HG2      THR  57   3.610  -5.168  -2.988
  423   3HG2  THR  57          3HG2      THR  57   3.160  -3.619  -3.750
  424    H    ALA  58           H        ALA  58   3.111  -4.799  -5.624
  425    HA   ALA  58           HA       ALA  58   1.905  -2.696  -7.084
  426   1HB   ALA  58          1HB       ALA  58   3.883  -2.850  -8.543
  427   2HB   ALA  58          2HB       ALA  58   4.335  -2.954  -6.831
  428   3HB   ALA  58          3HB       ALA  58   4.303  -4.425  -7.833
  429    H    ALA  59           H        ALA  59   2.174  -6.210  -7.846
  430    HA   ALA  59           HA       ALA  59   1.072  -5.865 -10.533
  431   1HB   ALA  59          1HB       ALA  59   1.016  -8.241 -10.589
  432   2HB   ALA  59          2HB       ALA  59   2.592  -7.713  -9.955
  433   3HB   ALA  59          3HB       ALA  59   1.352  -8.356  -8.841
  434    H    ILE  60           H        ILE  60  -0.085  -6.617  -7.249
  435    HA   ILE  60           HA       ILE  60  -2.735  -7.410  -7.910
  436    HB   ILE  60           HB       ILE  60  -1.892  -5.774  -5.488
  437   1HG1  ILE  60          2HG1      ILE  60  -0.550  -7.882  -5.700
  438   2HG1  ILE  60          3HG1      ILE  60  -1.521  -7.705  -4.261
  439   1HG2  ILE  60          1HG2      ILE  60  -4.268  -5.737  -5.673
  440   2HG2  ILE  60          2HG2      ILE  60  -4.332  -7.491  -5.914
  441   3HG2  ILE  60          3HG2      ILE  60  -3.793  -6.828  -4.361
  442   1HD1  ILE  60          1HD1      ILE  60  -2.234  -9.419  -6.663
  443   2HD1  ILE  60          2HD1      ILE  60  -1.554  -9.974  -5.114
  444   3HD1  ILE  60          3HD1      ILE  60  -3.181  -9.294  -5.154
  445    H    GLN  61           H        GLN  61  -1.434  -4.154  -7.053
  446    HA   GLN  61           HA       GLN  61  -3.870  -2.824  -7.688
  447   1HB   GLN  61          2HB       GLN  61  -2.890  -0.864  -7.185
  448   2HB   GLN  61          3HB       GLN  61  -1.797  -1.960  -6.334
  449   1HG   GLN  61          2HG       GLN  61  -0.241  -1.782  -8.318
  450   2HG   GLN  61          3HG       GLN  61  -1.333  -0.600  -9.046
  451   1HE2  GLN  61          1HE2      GLN  61  -1.342   1.524  -8.188
  452   2HE2  GLN  61          2HE2      GLN  61  -0.180   2.015  -6.920
  453    H    GLU  62           H        GLU  62  -0.946  -3.585  -9.712
  454    HA   GLU  62           HA       GLU  62  -1.821  -2.105 -11.940
  455   1HB   GLU  62          2HB       GLU  62   0.434  -3.143 -11.764
  456   2HB   GLU  62          3HB       GLU  62  -0.303  -4.744 -12.012
  457   1HG   GLU  62          2HG       GLU  62  -1.216  -3.968 -14.196
  458   2HG   GLU  62          3HG       GLU  62  -0.496  -2.373 -13.928
  459    H    LYS  63           H        LYS  63  -2.863  -5.415 -10.794
  460    HA   LYS  63           HA       LYS  63  -4.263  -5.877 -13.214
  461   1HB   LYS  63          2HB       LYS  63  -3.369  -7.609 -11.589
  462   2HB   LYS  63          3HB       LYS  63  -4.681  -7.163 -10.508
  463   1HG   LYS  63          2HG       LYS  63  -5.277  -9.134 -11.812
  464   2HG   LYS  63          3HG       LYS  63  -6.336  -7.771 -12.177
  465   1HD   LYS  63          2HD       LYS  63  -5.699  -9.099 -14.205
  466   2HD   LYS  63          3HD       LYS  63  -5.376  -7.385 -14.317
  467   1HE   LYS  63          2HE       LYS  63  -3.504  -8.599 -15.264
  468   2HE   LYS  63          3HE       LYS  63  -2.962  -7.760 -13.820
  469   1HZ   LYS  63          1HZ       LYS  63  -3.247  -9.839 -12.619
  470   2HZ   LYS  63          2HZ       LYS  63  -3.635 -10.625 -14.011
  471   3HZ   LYS  63          3HZ       LYS  63  -2.134  -9.972 -13.824
  472    H    ILE  64           H        ILE  64  -5.199  -4.459 -10.021
  473    HA   ILE  64           HA       ILE  64  -7.986  -4.163 -10.564
  474    HB   ILE  64           HB       ILE  64  -6.064  -2.331  -9.050
  475   1HG1  ILE  64          2HG1      ILE  64  -7.993  -4.483  -8.042
  476   2HG1  ILE  64          3HG1      ILE  64  -6.256  -4.708  -8.193
  477   1HG2  ILE  64          1HG2      ILE  64  -8.083  -1.102  -9.683
  478   2HG2  ILE  64          2HG2      ILE  64  -9.098  -2.407  -9.023
  479   3HG2  ILE  64          3HG2      ILE  64  -8.060  -1.422  -7.963
  480   1HD1  ILE  64          1HD1      ILE  64  -6.666  -4.230  -5.921
  481   2HD1  ILE  64          2HD1      ILE  64  -5.921  -2.773  -6.609
  482   3HD1  ILE  64          3HD1      ILE  64  -7.673  -2.823  -6.289
  483    H    GLU  65           H        GLU  65  -5.190  -2.052 -11.346
  484    HA   GLU  65           HA       GLU  65  -6.706  -0.067 -12.683
  485   1HB   GLU  65          2HB       GLU  65  -3.777  -0.876 -12.908
  486   2HB   GLU  65          3HB       GLU  65  -4.459   0.571 -13.648
  487   1HG   GLU  65          2HG       GLU  65  -5.165   1.416 -11.436
  488   2HG   GLU  65          3HG       GLU  65  -4.628  -0.057 -10.646
  489    H    LYS  66           H        LYS  66  -4.912  -2.820 -14.079
  490    HA   LYS  66           HA       LYS  66  -5.718  -2.449 -16.772
  491   1HB   LYS  66          2HB       LYS  66  -4.780  -4.864 -15.226
  492   2HB   LYS  66          3HB       LYS  66  -5.253  -4.937 -16.929
  493   1HG   LYS  66          2HG       LYS  66  -3.634  -3.152 -17.484
  494   2HG   LYS  66          3HG       LYS  66  -3.053  -3.126 -15.807
  495   1HD   LYS  66          2HD       LYS  66  -2.205  -5.365 -15.966
  496   2HD   LYS  66          3HD       LYS  66  -3.193  -5.688 -17.394
  497   1HE   LYS  66          2HE       LYS  66  -1.335  -5.458 -18.582
  498   2HE   LYS  66          3HE       LYS  66  -1.647  -3.728 -18.468
  499   1HZ   LYS  66          1HZ       LYS  66  -0.001  -3.677 -16.608
  500   2HZ   LYS  66          2HZ       LYS  66   0.167  -5.272 -16.686
  501   3HZ   LYS  66          3HZ       LYS  66   0.632  -4.333 -17.935
  502    H    LEU  67           H        LEU  67  -7.498  -4.049 -14.065
  503    HA   LEU  67           HA       LEU  67  -9.570  -5.112 -15.756
  504   1HB   LEU  67          2HB       LEU  67  -9.159  -4.564 -12.830
  505   2HB   LEU  67          3HB       LEU  67 -10.796  -4.775 -13.374
  506    HG   LEU  67           HG       LEU  67  -9.331  -6.755 -12.472
  507   1HD1  LEU  67          1HD1      LEU  67 -10.856  -8.314 -13.640
  508   2HD1  LEU  67          2HD1      LEU  67 -11.716  -6.868 -13.087
  509   3HD1  LEU  67          3HD1      LEU  67 -11.278  -7.035 -14.801
  510   1HD2  LEU  67          1HD2      LEU  67  -7.607  -6.643 -14.322
  511   2HD2  LEU  67          2HD2      LEU  67  -8.381  -8.215 -14.088
  512   3HD2  LEU  67          3HD2      LEU  67  -8.862  -7.192 -15.445
  513    H    GLY  68           H        GLY  68  -8.780  -1.848 -15.073
  514   1HA   GLY  68          2HA       GLY  68  -9.745  -0.157 -16.351
  515   2HA   GLY  68          3HA       GLY  68 -11.264  -1.051 -16.498
  516    H    TYR  69           H        TYR  69  -9.286  -0.320 -13.628
  517    HA   TYR  69           HA       TYR  69 -11.394   1.470 -12.514
  518   1HB   TYR  69          2HB       TYR  69 -10.127  -0.897 -11.085
  519   2HB   TYR  69          3HB       TYR  69 -11.196   0.290 -10.343
  520    HD1  TYR  69           HD1      TYR  69 -11.018  -2.588 -12.625
  521    HD2  TYR  69           HD2      TYR  69 -13.596   0.383 -10.900
  522    HE1  TYR  69           HE1      TYR  69 -13.004  -3.816 -13.484
  523    HE2  TYR  69           HE2      TYR  69 -15.579  -0.834 -11.759
  524    HH   TYR  69           HH       TYR  69 -15.278  -3.799 -13.709
  525    H    HIS  70           H        HIS  70 -10.374   2.307 -10.247
  526    HA   HIS  70           HA       HIS  70  -7.501   2.895 -10.567
  527   1HB   HIS  70          2HB       HIS  70  -9.743   4.924 -10.674
  528   2HB   HIS  70          3HB       HIS  70  -8.262   5.333  -9.818
  529    HD1  HIS  70           1HD      HIS  70  -9.254   4.205 -13.399
  530    HD2  HIS  70           2HD      HIS  70  -6.187   6.084 -11.218
  531    HE1  HIS  70           1HE      HIS  70  -7.589   5.115 -15.110
  532    H    VAL  71           H        VAL  71  -6.485   3.014  -8.642
  533    HA   VAL  71           HA       VAL  71  -7.990   2.337  -6.206
  534    HB   VAL  71           HB       VAL  71  -5.800   2.029  -5.228
  535   1HG1  VAL  71          1HG1      VAL  71  -6.012   0.630  -7.924
  536   2HG1  VAL  71          2HG1      VAL  71  -5.131   0.065  -6.495
  537   3HG1  VAL  71          3HG1      VAL  71  -6.898   0.183  -6.449
  538   1HG2  VAL  71          1HG2      VAL  71  -4.437   3.715  -6.464
  539   2HG2  VAL  71          2HG2      VAL  71  -3.730   2.102  -6.550
  540   3HG2  VAL  71          3HG2      VAL  71  -4.595   2.753  -7.947
  541    H    VAL  72           H        VAL  72  -8.325   3.765  -4.503
  542    HA   VAL  72           HA       VAL  72  -7.990   6.625  -5.251
  543    HB   VAL  72           HB       VAL  72  -9.426   5.310  -2.934
  544   1HG1  VAL  72          1HG1      VAL  72 -10.616   7.587  -2.855
  545   2HG1  VAL  72          2HG1      VAL  72  -8.928   7.691  -2.369
  546   3HG1  VAL  72          3HG1      VAL  72  -9.412   8.192  -3.998
  547   1HG2  VAL  72          1HG2      VAL  72 -10.505   6.472  -5.509
  548   2HG2  VAL  72          2HG2      VAL  72 -10.462   4.739  -5.100
  549   3HG2  VAL  72          3HG2      VAL  72 -11.488   5.837  -4.174
  550    H    THR  73           H        THR  73  -5.584   6.043  -5.124
  551    HA   THR  73           HA       THR  73  -4.550   6.389  -2.330
  552    HB   THR  73           HB       THR  73  -3.004   4.733  -4.316
  553    HG1  THR  73           1HG      THR  73  -5.156   3.868  -4.354
  554   1HG2  THR  73          1HG2      THR  73  -3.632   4.274  -1.387
  555   2HG2  THR  73          2HG2      THR  73  -2.189   3.741  -2.275
  556   3HG2  THR  73          3HG2      THR  73  -2.413   5.453  -1.893
  557    H    GLU  74           H        GLU  74  -2.440   7.491  -2.259
  558    HA   GLU  74           HA       GLU  74  -1.724   8.857  -4.766
  559   1HB   GLU  74          2HB       GLU  74  -2.772  10.111  -2.258
  560   2HB   GLU  74          3HB       GLU  74  -1.245  10.799  -2.822
  561   1HG   GLU  74          2HG       GLU  74  -3.673  10.455  -4.615
  562   2HG   GLU  74          3HG       GLU  74  -3.242  11.950  -3.771
  563    H    LYS  75           H        LYS  75   0.324   9.726  -4.767
  564    HA   LYS  75           HA       LYS  75   2.285   7.984  -3.301
  565   1HB   LYS  75          2HB       LYS  75   3.878   8.611  -5.037
  566   2HB   LYS  75          3HB       LYS  75   2.544   7.590  -5.580
  567   1HG   LYS  75          2HG       LYS  75   1.467   9.342  -6.742
  568   2HG   LYS  75          3HG       LYS  75   2.418  10.596  -5.947
  569   1HD   LYS  75          2HD       LYS  75   4.506   9.635  -6.970
  570   2HD   LYS  75          3HD       LYS  75   3.485   8.508  -7.895
  571   1HE   LYS  75          2HE       LYS  75   2.339  10.478  -8.951
  572   2HE   LYS  75          3HE       LYS  75   3.357  11.571  -7.996
  573   1HZ   LYS  75          1HZ       LYS  75   4.336   9.669 -10.017
  574   2HZ   LYS  75          2HZ       LYS  75   4.222  11.301 -10.194
  575   3HZ   LYS  75          3HZ       LYS  75   5.280  10.668  -9.106
  576    H    ALA  76           H        ALA  76   2.224   9.162  -1.392
  577    HA   ALA  76           HA       ALA  76   2.853  12.081  -1.451
  578   1HB   ALA  76          1HB       ALA  76   2.236  10.096   0.772
  579   2HB   ALA  76          2HB       ALA  76   2.545  11.826   0.990
  580   3HB   ALA  76          3HB       ALA  76   1.128  11.297   0.075
  581    H    GLU  77           H        GLU  77   4.807  12.829  -0.003
  582    HA   GLU  77           HA       GLU  77   6.949  10.777   0.027
  583   1HB   GLU  77          2HB       GLU  77   7.217  13.432  -1.409
  584   2HB   GLU  77          3HB       GLU  77   8.479  12.208  -1.062
  585   1HG   GLU  77          2HG       GLU  77   7.286  10.584  -2.479
  586   2HG   GLU  77          3HG       GLU  77   6.150  11.857  -2.960
  587    H    PHE  78           H        PHE  78   8.071  10.815   1.792
  588    HA   PHE  78           HA       PHE  78   7.963  13.220   3.549
  589   1HB   PHE  78          2HB       PHE  78   7.996  10.260   4.245
  590   2HB   PHE  78          3HB       PHE  78   8.243  11.556   5.404
  591    HD1  PHE  78           1HD      PHE  78   6.354  12.436   6.563
  592    HD2  PHE  78           2HD      PHE  78   5.759  10.371   2.822
  593    HE1  PHE  78           1HE      PHE  78   3.933  12.893   6.673
  594    HE2  PHE  78           2HE      PHE  78   3.372  11.009   2.870
  595    HZ   PHE  78           HZ       PHE  78   2.497  12.395   4.699
  596    H    ASP  79           H        ASP  79   9.843  13.880   4.431
  597    HA   ASP  79           HA       ASP  79  12.418  12.845   3.385
  598   1HB   ASP  79          2HB       ASP  79  12.228  15.197   3.172
  599   2HB   ASP  79          3HB       ASP  79  11.401  15.384   4.716
  600    H    ILE  80           H        ILE  80  14.161  12.327   4.978
  601    HA   ILE  80           HA       ILE  80  12.969  11.161   7.490
  602    HB   ILE  80           HB       ILE  80  15.126   9.972   5.742
  603   1HG1  ILE  80          2HG1      ILE  80  12.236   9.022   5.861
  604   2HG1  ILE  80          3HG1      ILE  80  12.806  10.121   4.597
  605   1HG2  ILE  80          1HG2      ILE  80  14.654   7.951   7.121
  606   2HG2  ILE  80          2HG2      ILE  80  15.089   9.307   8.157
  607   3HG2  ILE  80          3HG2      ILE  80  13.390   8.845   7.991
  608   1HD1  ILE  80          1HD1      ILE  80  14.546   8.631   3.917
  609   2HD1  ILE  80          2HD1      ILE  80  13.983   7.406   5.087
  610   3HD1  ILE  80          3HD1      ILE  80  12.921   7.938   3.766
  611    H    GLU  81           H        GLU  81  13.796  12.145   9.272
  612    HA   GLU  81           HA       GLU  81  16.556  13.307   9.133
  613   1HB   GLU  81          2HB       GLU  81  14.078  14.173  10.175
  614   2HB   GLU  81          3HB       GLU  81  15.112  13.790  11.559
  615   1HG   GLU  81          2HG       GLU  81  16.107  15.587   9.355
  616   2HG   GLU  81          3HG       GLU  81  15.128  16.171  10.718
  617    H    GLY  82           H        GLY  82  16.967  10.968   8.944
  618   1HA   GLY  82          2HA       GLY  82  17.907   9.787  11.463
  619   2HA   GLY  82          3HA       GLY  82  16.416   9.020  10.902
  620    H    MET  83           H        MET  83  17.212   9.242   7.965
  621    HA   MET  83           HA       MET  83  18.727   6.903   7.703
  622   1HB   MET  83          2HB       MET  83  16.938   8.189   6.182
  623   2HB   MET  83          3HB       MET  83  18.376   8.986   5.531
  624   1HG   MET  83          2HG       MET  83  18.954   6.241   5.552
  625   2HG   MET  83          3HG       MET  83  17.238   6.317   5.266
  626   1HE   MET  83          1HE       MET  83  20.410   8.082   2.392
  627   2HE   MET  83          2HE       MET  83  20.182   8.704   4.037
  628   3HE   MET  83          3HE       MET  83  20.783   7.050   3.780
  629    H    THR  84           H        THR  84  20.522   7.247   5.850
  630    HA   THR  84           HA       THR  84  22.735   7.221   5.736
  631    HB   THR  84           HB       THR  84  22.480   9.426   4.803
  632    HG1  THR  84           1HG      THR  84  24.661   9.132   6.565
  633   1HG2  THR  84          1HG2      THR  84  21.453  10.786   6.516
  634   2HG2  THR  84          2HG2      THR  84  22.815  10.518   7.637
  635   3HG2  THR  84          3HG2      THR  84  23.032  11.455   6.144
  636    H    CYS  85           H        CYS  85  21.543   6.339   8.141
  637    HA   CYS  85           HA       CYS  85  23.779   6.874  10.111
  638   1HB   CYS  85          2HB       CYS  85  21.673   7.514  11.044
  639   2HB   CYS  85          3HB       CYS  85  20.943   5.958  10.613
  640    HG   CYS  85           HG       CYS  85  21.446   6.080  13.179
  641    H    ALA  86           H        ALA  86  21.664   4.270   8.833
  642    HA   ALA  86           HA       ALA  86  24.083   2.686   8.368
  643   1HB   ALA  86          1HB       ALA  86  23.148   0.635   9.426
  644   2HB   ALA  86          2HB       ALA  86  23.550   1.899  10.601
  645   3HB   ALA  86          3HB       ALA  86  21.858   1.612  10.166
  646    H    ALA  87           H        ALA  87  20.629   1.816   8.509
  647    HA   ALA  87           HA       ALA  87  20.351   1.833   5.553
  648   1HB   ALA  87          1HB       ALA  87  21.456  -0.340   6.135
  649   2HB   ALA  87          2HB       ALA  87  20.124  -0.693   7.255
  650   3HB   ALA  87          3HB       ALA  87  19.820  -0.565   5.513
  651    H    CYS  88           H        CYS  88  19.200   3.524   7.448
  652    HA   CYS  88           HA       CYS  88  16.975   2.358   8.793
  653   1HB   CYS  88          2HB       CYS  88  17.381   5.305   8.126
  654   2HB   CYS  88          3HB       CYS  88  16.480   4.624   9.474
  655    HG   CYS  88           HG       CYS  88  18.593   3.324  10.468
  656    H    ALA  89           H        ALA  89  17.259   4.294   5.846
  657    HA   ALA  89           HA       ALA  89  14.527   4.367   4.959
  658   1HB   ALA  89          1HB       ALA  89  17.259   4.377   3.668
  659   2HB   ALA  89          2HB       ALA  89  15.827   4.139   2.648
  660   3HB   ALA  89          3HB       ALA  89  15.971   5.603   3.622
  661    H    ASN  90           H        ASN  90  17.090   1.938   4.472
  662    HA   ASN  90           HA       ASN  90  15.518   0.142   2.990
  663   1HB   ASN  90          2HB       ASN  90  17.648  -0.892   4.877
  664   2HB   ASN  90          3HB       ASN  90  17.119  -1.541   3.336
  665   1HD2  ASN  90          1HD2      ASN  90  19.178  -1.568   2.328
  666   2HD2  ASN  90          2HD2      ASN  90  20.062  -0.092   1.994
  667    H    ARG  91           H        ARG  91  16.051   0.324   6.507
  668    HA   ARG  91           HA       ARG  91  14.333  -1.864   7.224
  669   1HB   ARG  91          2HB       ARG  91  15.132   0.627   8.794
  670   2HB   ARG  91          3HB       ARG  91  14.243  -0.726   9.460
  671   1HG   ARG  91          2HG       ARG  91  16.236  -2.208   8.574
  672   2HG   ARG  91          3HG       ARG  91  17.090  -0.674   8.449
  673   1HD   ARG  91          2HD       ARG  91  17.686  -1.410  10.567
  674   2HD   ARG  91          3HD       ARG  91  16.375  -0.258  10.904
  675    HE   ARG  91           HE       ARG  91  15.383  -2.952  10.536
  676   1HH1  ARG  91          2HH2      ARG  91  16.959  -0.883  12.913
  677   2HH1  ARG  91          1HH2      ARG  91  16.637  -1.909  14.274
  678   1HH2  ARG  91          2HH1      ARG  91  14.988  -4.389  12.308
  679   2HH2  ARG  91          1HH1      ARG  91  15.475  -3.952  13.912
  680    H    ILE  92           H        ILE  92  13.614   1.660   6.861
  681    HA   ILE  92           HA       ILE  92  10.870   1.249   7.638
  682    HB   ILE  92           HB       ILE  92  10.422   3.495   6.938
  683   1HG1  ILE  92          2HG1      ILE  92  13.239   4.205   6.584
  684   2HG1  ILE  92          3HG1      ILE  92  12.325   3.565   5.176
  685   1HG2  ILE  92          1HG2      ILE  92  12.777   3.088   8.817
  686   2HG2  ILE  92          2HG2      ILE  92  11.835   4.586   8.713
  687   3HG2  ILE  92          3HG2      ILE  92  11.042   3.093   9.212
  688   1HD1  ILE  92          1HD1      ILE  92  10.578   5.247   5.543
  689   2HD1  ILE  92          2HD1      ILE  92  11.522   5.949   6.878
  690   3HD1  ILE  92          3HD1      ILE  92  12.158   5.978   5.220
  691    H    GLU  93           H        GLU  93  12.513   0.950   4.511
  692    HA   GLU  93           HA       GLU  93  10.344   1.124   2.751
  693   1HB   GLU  93          2HB       GLU  93  12.638   0.884   2.008
  694   2HB   GLU  93          3HB       GLU  93  12.831  -0.694   2.760
  695   1HG   GLU  93          2HG       GLU  93  10.748  -0.196   0.674
  696   2HG   GLU  93          3HG       GLU  93  12.428  -0.545   0.254
  697    H    LYS  94           H        LYS  94  11.778  -1.776   4.271
  698    HA   LYS  94           HA       LYS  94   9.704  -3.519   3.559
  699   1HB   LYS  94          2HB       LYS  94  11.711  -3.557   5.856
  700   2HB   LYS  94          3HB       LYS  94  10.607  -4.907   5.560
  701   1HG   LYS  94          2HG       LYS  94  12.617  -3.817   3.551
  702   2HG   LYS  94          3HG       LYS  94  12.819  -5.267   4.557
  703   1HD   LYS  94          2HD       LYS  94  10.582  -6.110   3.506
  704   2HD   LYS  94          3HD       LYS  94  10.799  -4.834   2.297
  705   1HE   LYS  94          2HE       LYS  94  12.777  -7.066   2.864
  706   2HE   LYS  94          3HE       LYS  94  11.676  -6.948   1.486
  707   1HZ   LYS  94          1HZ       LYS  94  13.751  -6.086   0.794
  708   2HZ   LYS  94          2HZ       LYS  94  12.785  -4.725   1.025
  709   3HZ   LYS  94          3HZ       LYS  94  13.897  -5.130   2.125
  710    H    ARG  95           H        ARG  95   9.794  -1.272   6.236
  711    HA   ARG  95           HA       ARG  95   7.464  -2.527   7.546
  712   1HB   ARG  95          2HB       ARG  95   8.806   0.174   7.886
  713   2HB   ARG  95          3HB       ARG  95   7.452  -0.376   8.866
  714   1HG   ARG  95          2HG       ARG  95   9.898  -2.177   8.659
  715   2HG   ARG  95          3HG       ARG  95  10.009  -0.684   9.561
  716   1HD   ARG  95          2HD       ARG  95   9.379  -2.430  11.112
  717   2HD   ARG  95          3HD       ARG  95   8.002  -1.329  10.893
  718    HE   ARG  95           HE       ARG  95   8.028  -3.667   9.128
  719   1HH1  ARG  95          2HH2      ARG  95   7.022  -2.478  12.291
  720   2HH1  ARG  95          1HH2      ARG  95   5.649  -3.530  12.438
  721   1HH2  ARG  95          2HH1      ARG  95   6.201  -5.072   9.275
  722   2HH2  ARG  95          1HH1      ARG  95   5.211  -5.083  10.700
  723    H    LEU  96           H        LEU  96   7.895   0.651   6.035
  724    HA   LEU  96           HA       LEU  96   5.149   1.288   5.790
  725   1HB   LEU  96          2HB       LEU  96   7.450   2.294   4.146
  726   2HB   LEU  96          3HB       LEU  96   5.815   2.966   4.225
  727    HG   LEU  96           HG       LEU  96   7.907   2.929   6.453
  728   1HD1  LEU  96          1HD1      LEU  96   6.222   5.117   5.192
  729   2HD1  LEU  96          2HD1      LEU  96   7.516   5.340   6.395
  730   3HD1  LEU  96          3HD1      LEU  96   7.909   4.752   4.768
  731   1HD2  LEU  96          1HD2      LEU  96   6.181   4.037   7.892
  732   2HD2  LEU  96          2HD2      LEU  96   4.938   3.488   6.750
  733   3HD2  LEU  96          3HD2      LEU  96   5.928   2.311   7.652
  734    H    ASN  97           H        ASN  97   7.155  -0.638   3.670
  735    HA   ASN  97           HA       ASN  97   5.917  -1.078   1.351
  736   1HB   ASN  97          2HB       ASN  97   7.758  -2.502   2.502
  737   2HB   ASN  97          3HB       ASN  97   6.451  -3.430   3.218
  738   1HD2  ASN  97          1HD2      ASN  97   8.590  -3.063   0.582
  739   2HD2  ASN  97          2HD2      ASN  97   7.729  -4.072  -0.576
  740    H    LYS  98           H        LYS  98   4.677  -2.220   4.493
  741    HA   LYS  98           HA       LYS  98   2.026  -1.773   3.708
  742   1HB   LYS  98          2HB       LYS  98   0.936  -3.759   3.505
  743   2HB   LYS  98          3HB       LYS  98   2.305  -3.909   2.446
  744   1HG   LYS  98          2HG       LYS  98   2.776  -5.841   3.411
  745   2HG   LYS  98          3HG       LYS  98   3.302  -4.992   4.823
  746   1HD   LYS  98          2HD       LYS  98   0.654  -4.894   5.368
  747   2HD   LYS  98          3HD       LYS  98   0.565  -6.266   4.265
  748   1HE   LYS  98          2HE       LYS  98   2.159  -7.497   5.758
  749   2HE   LYS  98          3HE       LYS  98   2.340  -6.023   6.730
  750   1HZ   LYS  98          1HZ       LYS  98  -0.237  -7.519   6.485
  751   2HZ   LYS  98          2HZ       LYS  98   0.768  -7.553   7.750
  752   3HZ   LYS  98          3HZ       LYS  98   0.026  -6.156   7.331
  753    H    ILE  99           H        ILE  99   2.401  -0.432   5.548
  754    HA   ILE  99           HA       ILE  99   2.295  -1.728   8.200
  755    HB   ILE  99           HB       ILE  99   1.662   1.075   7.238
  756   1HG1  ILE  99          2HG1      ILE  99   4.054   0.343   7.349
  757   2HG1  ILE  99          3HG1      ILE  99   3.644   1.727   8.369
  758   1HG2  ILE  99          1HG2      ILE  99   0.170   0.813   9.061
  759   2HG2  ILE  99          2HG2      ILE  99   1.337  -0.137  10.006
  760   3HG2  ILE  99          3HG2      ILE  99   1.604   1.597   9.732
  761   1HD1  ILE  99          1HD1      ILE  99   5.186   0.211   9.496
  762   2HD1  ILE  99          2HD1      ILE  99   3.644   0.234  10.362
  763   3HD1  ILE  99          3HD1      ILE  99   4.075  -1.147   9.323
  764    H    GLU 100           H        GLU 100  -0.204   0.101   6.456
  765    HA   GLU 100           HA       GLU 100  -2.024  -2.238   6.704
  766   1HB   GLU 100          2HB       GLU 100  -2.588   0.606   7.627
  767   2HB   GLU 100          3HB       GLU 100  -3.859  -0.603   7.284
  768   1HG   GLU 100          2HG       GLU 100  -2.735  -2.126   8.960
  769   2HG   GLU 100          3HG       GLU 100  -1.664  -0.782   9.389
  770    H    GLY 101           H        GLY 101  -3.387   0.708   5.556
  771   1HA   GLY 101          2HA       GLY 101  -3.647  -0.511   2.931
  772   2HA   GLY 101          3HA       GLY 101  -4.400   0.994   3.491
  773    H    VAL 102           H        VAL 102  -1.117  -0.270   3.022
  774    HA   VAL 102           HA       VAL 102  -0.317   2.142   1.435
  775    HB   VAL 102           HB       VAL 102   1.494   0.209   2.898
  776   1HG1  VAL 102          1HG1      VAL 102   3.043   2.294   2.543
  777   2HG1  VAL 102          2HG1      VAL 102   2.704   1.217   1.174
  778   3HG1  VAL 102          3HG1      VAL 102   1.874   2.775   1.328
  779   1HG2  VAL 102          1HG2      VAL 102   0.154   1.416   4.581
  780   2HG2  VAL 102          2HG2      VAL 102   1.837   1.954   4.578
  781   3HG2  VAL 102          3HG2      VAL 102   0.590   2.961   3.828
  782    H    ALA 103           H        ALA 103  -0.201   1.793  -0.685
  783    HA   ALA 103           HA       ALA 103  -0.378  -0.842  -1.839
  784   1HB   ALA 103          1HB       ALA 103  -1.295   0.939  -3.147
  785   2HB   ALA 103          2HB       ALA 103   0.204   1.888  -3.057
  786   3HB   ALA 103          3HB       ALA 103   0.145   0.379  -3.981
  787    H    ASN 104           H        ASN 104   2.115   1.692  -1.510
  788    HA   ASN 104           HA       ASN 104   4.322  -0.225  -1.603
  789   1HB   ASN 104          2HB       ASN 104   4.183   1.936  -3.748
  790   2HB   ASN 104          3HB       ASN 104   5.481   0.772  -3.508
  791   1HD2  ASN 104          1HD2      ASN 104   2.814   1.450  -5.375
  792   2HD2  ASN 104          2HD2      ASN 104   2.331  -0.157  -5.868
  793    H    ALA 105           H        ALA 105   6.397   1.242  -1.672
  794    HA   ALA 105           HA       ALA 105   6.272   3.834  -0.620
  795   1HB   ALA 105          1HB       ALA 105   6.962   3.450   1.746
  796   2HB   ALA 105          2HB       ALA 105   5.349   2.808   1.433
  797   3HB   ALA 105          3HB       ALA 105   6.734   1.704   1.513
  798    HA   PRO 106           HA       PRO 106  10.440   2.111  -1.886
  799   1HB   PRO 106          2HB       PRO 106  10.955   3.642  -4.104
  800   2HB   PRO 106          3HB       PRO 106   9.991   2.138  -4.143
  801   1HG   PRO 106          2HG       PRO 106   8.984   4.977  -4.009
  802   2HG   PRO 106          3HG       PRO 106   8.422   3.673  -5.087
  803   1HD   PRO 106          2HD       PRO 106   7.086   4.277  -2.778
  804   2HD   PRO 106          3HD       PRO 106   7.251   2.595  -3.350
  805    H    VAL 107           H        VAL 107  12.511   3.125  -1.640
  806    HA   VAL 107           HA       VAL 107  12.435   5.763  -0.258
  807    HB   VAL 107           HB       VAL 107  14.078   4.880   1.292
  808   1HG1  VAL 107          1HG1      VAL 107  11.636   3.055   1.164
  809   2HG1  VAL 107          2HG1      VAL 107  12.627   3.413   2.591
  810   3HG1  VAL 107          3HG1      VAL 107  11.690   4.695   1.832
  811   1HG2  VAL 107          1HG2      VAL 107  14.573   2.447   1.424
  812   2HG2  VAL 107          2HG2      VAL 107  13.712   2.179  -0.097
  813   3HG2  VAL 107          3HG2      VAL 107  15.199   3.153  -0.068
  814    H    ASN 108           H        ASN 108  14.237   7.133  -0.489
  815    HA   ASN 108           HA       ASN 108  16.214   6.306  -2.601
  816   1HB   ASN 108          2HB       ASN 108  15.067   9.013  -1.894
  817   2HB   ASN 108          3HB       ASN 108  16.531   8.765  -2.857
  818   1HD2  ASN 108          1HD2      ASN 108  13.233   9.330  -3.253
  819   2HD2  ASN 108          2HD2      ASN 108  13.080   8.634  -4.853
  820    H    PHE 109           H        PHE 109  18.261   6.401  -2.114
  821    HA   PHE 109           HA       PHE 109  19.123   7.167   0.596
  822   1HB   PHE 109          2HB       PHE 109  19.695   5.063  -1.178
  823   2HB   PHE 109          3HB       PHE 109  21.101   6.091  -1.308
  824    HD1  PHE 109           1HD      PHE 109  22.656   6.264   0.618
  825    HD2  PHE 109           2HD      PHE 109  18.835   4.333   1.066
  826    HE1  PHE 109           1HE      PHE 109  23.311   5.491   2.867
  827    HE2  PHE 109           2HE      PHE 109  19.412   3.712   3.342
  828    HZ   PHE 109           HZ       PHE 109  21.743   4.104   4.228
  829    H    ALA 110           H        ALA 110  18.564   9.048  -1.750
  830    HA   ALA 110           HA       ALA 110  21.252  10.392  -2.032
  831   1HB   ALA 110          1HB       ALA 110  20.611   9.277  -4.131
  832   2HB   ALA 110          2HB       ALA 110  19.036  10.097  -4.117
  833   3HB   ALA 110          3HB       ALA 110  20.529  11.040  -4.300
  834    H    LEU 111           H        LEU 111  17.720  10.789  -2.318
  835    HA   LEU 111           HA       LEU 111  17.810  13.610  -1.596
  836   1HB   LEU 111          2HB       LEU 111  15.431  11.733  -1.733
  837   2HB   LEU 111          3HB       LEU 111  15.431  13.506  -1.817
  838    HG   LEU 111           HG       LEU 111  16.456  11.538  -3.915
  839   1HD1  LEU 111          1HD1      LEU 111  14.001  11.827  -3.770
  840   2HD1  LEU 111          2HD1      LEU 111  14.201  13.581  -3.978
  841   3HD1  LEU 111          3HD1      LEU 111  14.661  12.470  -5.284
  842   1HD2  LEU 111          1HD2      LEU 111  16.871  13.550  -5.334
  843   2HD2  LEU 111          2HD2      LEU 111  16.570  14.592  -3.927
  844   3HD2  LEU 111          3HD2      LEU 111  17.961  13.485  -3.948
  845    H    GLU 112           H        GLU 112  17.545  10.521   0.078
  846    HA   GLU 112           HA       GLU 112  17.318   9.892   2.190
  847   1HB   GLU 112          2HB       GLU 112  17.732  12.813   2.986
  848   2HB   GLU 112          3HB       GLU 112  17.749  11.420   4.059
  849   1HG   GLU 112          2HG       GLU 112  19.592  10.414   2.682
  850   2HG   GLU 112          3HG       GLU 112  19.665  11.892   1.716
  851    H    THR 113           H        THR 113  15.163   9.992   0.670
  852    HA   THR 113           HA       THR 113  13.014  10.811   2.511
  853    HB   THR 113           HB       THR 113  11.862  12.185   1.101
  854    HG1  THR 113           1HG      THR 113  13.150  10.852  -0.986
  855   1HG2  THR 113          1HG2      THR 113  14.667  12.641   0.115
  856   2HG2  THR 113          2HG2      THR 113  13.418  13.832   0.081
  857   3HG2  THR 113          3HG2      THR 113  14.088  13.275   1.638
  858    H    VAL 114           H        VAL 114  11.130   9.717   2.291
  859    HA   VAL 114           HA       VAL 114  11.188   7.196   0.702
  860    HB   VAL 114           HB       VAL 114  11.315   6.618   2.994
  861   1HG1  VAL 114          1HG1      VAL 114   8.861   8.322   3.557
  862   2HG1  VAL 114          2HG1      VAL 114   9.705   7.288   4.709
  863   3HG1  VAL 114          3HG1      VAL 114  10.513   8.724   4.073
  864   1HG2  VAL 114          1HG2      VAL 114   8.369   6.287   2.400
  865   2HG2  VAL 114          2HG2      VAL 114   9.601   5.435   1.450
  866   3HG2  VAL 114          3HG2      VAL 114   9.492   5.169   3.194
  867    H    THR 115           H        THR 115   9.619   6.951  -0.791
  868    HA   THR 115           HA       THR 115   7.382   8.864  -0.926
  869    HB   THR 115           HB       THR 115   8.140   6.429  -2.572
  870    HG1  THR 115           1HG      THR 115   8.722   8.263  -4.064
  871   1HG2  THR 115          1HG2      THR 115   5.749   7.012  -2.819
  872   2HG2  THR 115          2HG2      THR 115   6.194   8.699  -3.144
  873   3HG2  THR 115          3HG2      THR 115   6.651   7.417  -4.286
  874    H    VAL 116           H        VAL 116   5.279   8.143  -0.364
  875    HA   VAL 116           HA       VAL 116   4.948   5.353   0.573
  876    HB   VAL 116           HB       VAL 116   5.366   6.728   2.545
  877   1HG1  VAL 116          1HG1      VAL 116   3.899   8.448   3.293
  878   2HG1  VAL 116          2HG1      VAL 116   4.391   8.892   1.649
  879   3HG1  VAL 116          3HG1      VAL 116   2.783   8.206   1.951
  880   1HG2  VAL 116          1HG2      VAL 116   2.518   5.722   2.256
  881   2HG2  VAL 116          2HG2      VAL 116   3.936   4.753   2.702
  882   3HG2  VAL 116          3HG2      VAL 116   3.353   6.028   3.787
  883    H    GLU 117           H        GLU 117   3.492   4.476  -0.686
  884    HA   GLU 117           HA       GLU 117   1.580   6.188  -2.174
  885   1HB   GLU 117          2HB       GLU 117   3.349   4.651  -3.323
  886   2HB   GLU 117          3HB       GLU 117   2.357   3.308  -2.762
  887   1HG   GLU 117          2HG       GLU 117   0.387   4.520  -3.878
  888   2HG   GLU 117          3HG       GLU 117   1.636   5.545  -4.639
  889    H    TYR 118           H        TYR 118  -0.151   6.338  -0.601
  890    HA   TYR 118           HA       TYR 118  -1.254   3.781   0.360
  891   1HB   TYR 118          2HB       TYR 118  -0.915   4.109   2.625
  892   2HB   TYR 118          3HB       TYR 118   0.654   4.537   1.962
  893    HD1  TYR 118           HD1      TYR 118  -1.676   5.374   4.380
  894    HD2  TYR 118           HD2      TYR 118   0.645   7.301   1.299
  895    HE1  TYR 118           HE1      TYR 118  -1.741   7.490   5.646
  896    HE2  TYR 118           HE2      TYR 118   0.512   9.432   2.535
  897    HH   TYR 118           HH       TYR 118  -0.201  10.482   4.442
  898    H    ASN 119           H        ASN 119  -3.158   3.996   1.671
  899    HA   ASN 119           HA       ASN 119  -4.827   5.792   0.151
  900   1HB   ASN 119          2HB       ASN 119  -5.064   3.190   0.872
  901   2HB   ASN 119          3HB       ASN 119  -6.098   3.913   2.096
  902   1HD2  ASN 119          1HD2      ASN 119  -7.353   6.036   0.786
  903   2HD2  ASN 119          2HD2      ASN 119  -7.831   5.576  -0.821
  904    HA   PRO 120           HA       PRO 120  -4.904   8.517   3.781
  905   1HB   PRO 120          2HB       PRO 120  -6.195  10.674   2.764
  906   2HB   PRO 120          3HB       PRO 120  -4.515  10.245   2.343
  907   1HG   PRO 120          2HG       PRO 120  -7.025   9.547   0.790
  908   2HG   PRO 120          3HG       PRO 120  -5.541  10.336   0.170
  909   1HD   PRO 120          2HD       PRO 120  -5.918   7.681  -0.088
  910   2HD   PRO 120          3HD       PRO 120  -4.303   8.326   0.324
  911    H    LYS 121           H        LYS 121  -7.364   6.602   2.633
  912    HA   LYS 121           HA       LYS 121  -9.458   7.683   4.484
  913   1HB   LYS 121          2HB       LYS 121 -10.972   6.971   3.110
  914   2HB   LYS 121          3HB       LYS 121  -9.697   6.838   1.927
  915   1HG   LYS 121          2HG       LYS 121 -10.792   4.850   1.745
  916   2HG   LYS 121          3HG       LYS 121  -9.431   4.360   2.744
  917   1HD   LYS 121          2HD       LYS 121 -10.852   4.384   4.719
  918   2HD   LYS 121          3HD       LYS 121 -12.161   5.179   3.869
  919   1HE   LYS 121          2HE       LYS 121 -11.028   2.491   2.990
  920   2HE   LYS 121          3HE       LYS 121 -12.184   2.522   4.322
  921   1HZ   LYS 121          1HZ       LYS 121 -12.888   2.097   1.895
  922   2HZ   LYS 121          2HZ       LYS 121 -13.896   2.899   2.854
  923   3HZ   LYS 121          3HZ       LYS 121 -12.956   3.724   1.774
  924    H    GLU 122           H        GLU 122  -7.098   5.104   3.946
  925    HA   GLU 122           HA       GLU 122  -8.341   3.467   6.068
  926   1HB   GLU 122          2HB       GLU 122  -7.250   2.809   3.597
  927   2HB   GLU 122          3HB       GLU 122  -5.922   2.456   4.718
  928   1HG   GLU 122          2HG       GLU 122  -7.170   0.458   4.418
  929   2HG   GLU 122          3HG       GLU 122  -7.652   1.049   6.010
  930    H    ALA 123           H        ALA 123  -5.472   5.509   5.398
  931    HA   ALA 123           HA       ALA 123  -4.979   5.580   8.290
  932   1HB   ALA 123          1HB       ALA 123  -3.564   3.672   7.590
  933   2HB   ALA 123          2HB       ALA 123  -2.792   4.694   6.359
  934   3HB   ALA 123          3HB       ALA 123  -2.573   5.051   8.083
  935    H    SER 124           H        SER 124  -3.006   7.178   8.642
  936    HA   SER 124           HA       SER 124  -2.900   9.378   6.686
  937   1HB   SER 124          2HB       SER 124  -3.922   9.729   9.544
  938   2HB   SER 124          3HB       SER 124  -3.573  11.037   8.394
  939    HG   SER 124           HG       SER 124  -5.804  10.485   8.416
  940    H    VAL 125           H        VAL 125  -1.222  10.966   7.438
  941    HA   VAL 125           HA       VAL 125   1.209  10.051   7.933
  942    HB   VAL 125           HB       VAL 125   0.229  12.664   9.188
  943   1HG1  VAL 125          1HG1      VAL 125   2.561  13.398   8.589
  944   2HG1  VAL 125          2HG1      VAL 125   2.432  12.222   9.889
  945   3HG1  VAL 125          3HG1      VAL 125   2.942  11.681   8.284
  946   1HG2  VAL 125          1HG2      VAL 125  -0.538  12.717   6.893
  947   2HG2  VAL 125          2HG2      VAL 125   0.969  13.624   6.928
  948   3HG2  VAL 125          3HG2      VAL 125   0.958  11.955   6.319
  949    H    SER 126           H        SER 126  -1.036  10.719  10.688
  950    HA   SER 126           HA       SER 126   0.717  10.350  12.805
  951   1HB   SER 126          2HB       SER 126  -2.114   9.239  12.625
  952   2HB   SER 126          3HB       SER 126  -1.246   9.771  14.080
  953    HG   SER 126           HG       SER 126  -2.648  11.417  13.258
  954    H    ASP 127           H        ASP 127  -0.761   7.799  10.759
  955    HA   ASP 127           HA       ASP 127   0.072   5.534  12.343
  956   1HB   ASP 127          2HB       ASP 127  -1.677   5.245  10.699
  957   2HB   ASP 127          3HB       ASP 127  -0.665   5.930   9.409
  958    H    LEU 128           H        LEU 128   1.438   7.372   9.651
  959    HA   LEU 128           HA       LEU 128   3.695   5.653   9.147
  960   1HB   LEU 128          2HB       LEU 128   3.289   8.608   8.540
  961   2HB   LEU 128          3HB       LEU 128   4.543   7.587   7.877
  962    HG   LEU 128           HG       LEU 128   1.542   7.274   7.406
  963   1HD1  LEU 128          1HD1      LEU 128   3.879   8.049   5.621
  964   2HD1  LEU 128          2HD1      LEU 128   2.185   7.885   5.094
  965   3HD1  LEU 128          3HD1      LEU 128   2.644   9.163   6.239
  966   1HD2  LEU 128          1HD2      LEU 128   3.880   5.618   6.347
  967   2HD2  LEU 128          2HD2      LEU 128   2.560   5.025   7.387
  968   3HD2  LEU 128          3HD2      LEU 128   2.210   5.536   5.745
  969    H    LYS 129           H        LYS 129   3.256   8.643  11.004
  970    HA   LYS 129           HA       LYS 129   5.937   8.763  12.026
  971   1HB   LYS 129          2HB       LYS 129   3.303   9.898  13.025
  972   2HB   LYS 129          3HB       LYS 129   4.862  10.247  13.777
  973   1HG   LYS 129          2HG       LYS 129   5.651  10.806  11.328
  974   2HG   LYS 129          3HG       LYS 129   3.955  10.975  10.952
  975   1HD   LYS 129          2HD       LYS 129   5.475  12.502  13.138
  976   2HD   LYS 129          3HD       LYS 129   5.321  13.058  11.471
  977   1HE   LYS 129          2HE       LYS 129   3.784  14.190  13.055
  978   2HE   LYS 129          3HE       LYS 129   3.028  13.499  11.627
  979   1HZ   LYS 129          1HZ       LYS 129   3.078  12.209  14.285
  980   2HZ   LYS 129          2HZ       LYS 129   1.787  13.017  13.651
  981   3HZ   LYS 129          3HZ       LYS 129   2.330  11.636  12.942
  982    H    GLU 130           H        GLU 130   2.942   7.385  13.532
  983    HA   GLU 130           HA       GLU 130   4.104   6.310  15.850
  984   1HB   GLU 130          2HB       GLU 130   1.857   5.348  14.043
  985   2HB   GLU 130          3HB       GLU 130   2.268   4.514  15.535
  986   1HG   GLU 130          2HG       GLU 130   1.846   7.481  15.768
  987   2HG   GLU 130          3HG       GLU 130   0.431   6.482  15.411
  988    H    ALA 131           H        ALA 131   3.913   4.856  12.571
  989    HA   ALA 131           HA       ALA 131   5.111   2.378  13.236
  990   1HB   ALA 131          1HB       ALA 131   5.550   2.195  10.813
  991   2HB   ALA 131          2HB       ALA 131   3.895   2.752  11.142
  992   3HB   ALA 131          3HB       ALA 131   5.128   3.900  10.589
  993    H    VAL 132           H        VAL 132   6.629   5.361  11.821
  994    HA   VAL 132           HA       VAL 132   9.244   4.173  11.820
  995    HB   VAL 132           HB       VAL 132   8.281   7.025  11.432
  996   1HG1  VAL 132          1HG1      VAL 132  10.580   7.392  10.462
  997   2HG1  VAL 132          2HG1      VAL 132  10.596   7.118  12.205
  998   3HG1  VAL 132          3HG1      VAL 132  11.053   5.802  11.099
  999   1HG2  VAL 132          1HG2      VAL 132   8.913   6.445   9.048
 1000   2HG2  VAL 132          2HG2      VAL 132   9.229   4.789   9.562
 1001   3HG2  VAL 132          3HG2      VAL 132   7.587   5.446   9.657
 1002    H    ASP 133           H        ASP 133   7.434   6.077  14.232
 1003    HA   ASP 133           HA       ASP 133   9.557   6.676  15.910
 1004   1HB   ASP 133          2HB       ASP 133   6.584   6.321  16.230
 1005   2HB   ASP 133          3HB       ASP 133   7.560   6.241  17.682
 1006    H    LYS 134           H        LYS 134   7.610   3.666  15.606
 1007    HA   LYS 134           HA       LYS 134   9.047   2.280  17.695
 1008   1HB   LYS 134          2HB       LYS 134   7.401   1.188  15.383
 1009   2HB   LYS 134          3HB       LYS 134   8.151   0.221  16.657
 1010   1HG   LYS 134          2HG       LYS 134   6.895   1.621  18.372
 1011   2HG   LYS 134          3HG       LYS 134   6.070   2.416  17.032
 1012   1HD   LYS 134          2HD       LYS 134   4.621   0.738  17.897
 1013   2HD   LYS 134          3HD       LYS 134   5.162   0.208  16.296
 1014   1HE   LYS 134          2HE       LYS 134   6.769  -1.374  17.330
 1015   2HE   LYS 134          3HE       LYS 134   6.415  -0.726  18.940
 1016   1HZ   LYS 134          1HZ       LYS 134   5.289  -2.785  18.524
 1017   2HZ   LYS 134          2HZ       LYS 134   4.190  -1.582  18.728
 1018   3HZ   LYS 134          3HZ       LYS 134   4.504  -2.164  17.220
 1019    H    LEU 135           H        LEU 135   9.946   2.970  14.360
 1020    HA   LEU 135           HA       LEU 135  12.131   0.965  14.391
 1021   1HB   LEU 135          2HB       LEU 135  11.441   3.235  12.494
 1022   2HB   LEU 135          3HB       LEU 135  12.950   2.346  12.421
 1023    HG   LEU 135           HG       LEU 135  11.304   1.596  10.793
 1024   1HD1  LEU 135          1HD1      LEU 135  11.680  -0.743  10.979
 1025   2HD1  LEU 135          2HD1      LEU 135  13.119   0.108  11.552
 1026   3HD1  LEU 135          3HD1      LEU 135  11.999  -0.630  12.723
 1027   1HD2  LEU 135          1HD2      LEU 135   9.307   1.902  12.190
 1028   2HD2  LEU 135          2HD2      LEU 135   9.346   0.352  11.384
 1029   3HD2  LEU 135          3HD2      LEU 135   9.719   0.432  13.112
 1030    H    GLY 136           H        GLY 136  11.576   4.358  15.197
 1031   1HA   GLY 136          2HA       GLY 136  12.777   5.566  16.784
 1032   2HA   GLY 136          3HA       GLY 136  14.146   4.453  16.663
 1033    H    TYR 137           H        TYR 137  12.285   6.416  14.285
 1034    HA   TYR 137           HA       TYR 137  14.609   8.147  13.767
 1035   1HB   TYR 137          2HB       TYR 137  13.061   6.835  11.500
 1036   2HB   TYR 137          3HB       TYR 137  14.417   7.939  11.348
 1037    HD1  TYR 137           HD1      TYR 137  13.492   4.531  11.249
 1038    HD2  TYR 137           HD2      TYR 137  16.659   7.133  12.590
 1039    HE1  TYR 137           HE1      TYR 137  15.046   2.596  11.388
 1040    HE2  TYR 137           HE2      TYR 137  18.185   5.209  12.713
 1041    HH   TYR 137           HH       TYR 137  18.284   2.876  12.813
 1042    H    LYS 138           H        LYS 138  13.451   9.884  11.894
 1043    HA   LYS 138           HA       LYS 138  10.701  10.374  12.858
 1044   1HB   LYS 138          2HB       LYS 138  11.066  12.621  13.450
 1045   2HB   LYS 138          3HB       LYS 138  12.174  11.579  14.358
 1046   1HG   LYS 138          2HG       LYS 138  13.797  12.089  12.351
 1047   2HG   LYS 138          3HG       LYS 138  12.742  13.468  12.055
 1048   1HD   LYS 138          2HD       LYS 138  13.546  13.238  14.896
 1049   2HD   LYS 138          3HD       LYS 138  14.928  13.167  13.818
 1050   1HE   LYS 138          2HE       LYS 138  13.819  15.347  12.724
 1051   2HE   LYS 138          3HE       LYS 138  12.933  15.422  14.255
 1052   1HZ   LYS 138          1HZ       LYS 138  14.940  16.709  14.342
 1053   2HZ   LYS 138          2HZ       LYS 138  15.208  15.396  15.312
 1054   3HZ   LYS 138          3HZ       LYS 138  15.845  15.497  13.787
 1055    H    LEU 139           H        LEU 139   9.412  10.839  11.185
 1056    HA   LEU 139           HA       LEU 139  10.556  11.314   8.501
 1057   1HB   LEU 139          2HB       LEU 139   7.706  10.981   9.482
 1058   2HB   LEU 139          3HB       LEU 139   8.182  11.255   7.804
 1059    HG   LEU 139           HG       LEU 139   8.898   8.824   9.487
 1060   1HD1  LEU 139          1HD1      LEU 139   6.558   8.947   8.750
 1061   2HD1  LEU 139          2HD1      LEU 139   7.082   9.266   7.079
 1062   3HD1  LEU 139          3HD1      LEU 139   7.406   7.691   7.827
 1063   1HD2  LEU 139          1HD2      LEU 139   9.651   9.567   6.618
 1064   2HD2  LEU 139          2HD2      LEU 139  10.759   9.183   7.956
 1065   3HD2  LEU 139          3HD2      LEU 139   9.746   7.918   7.265
 1066    H    LYS 140           H        LYS 140   9.965  13.109   7.258
 1067    HA   LYS 140           HA       LYS 140   8.667  15.447   8.623
 1068   1HB   LYS 140          2HB       LYS 140  11.195  15.304   6.950
 1069   2HB   LYS 140          3HB       LYS 140  10.246  16.796   7.062
 1070   1HG   LYS 140          2HG       LYS 140  10.561  16.891   9.455
 1071   2HG   LYS 140          3HG       LYS 140  11.380  15.318   9.474
 1072   1HD   LYS 140          2HD       LYS 140  13.284  16.071   8.366
 1073   2HD   LYS 140          3HD       LYS 140  12.490  17.440   7.622
 1074   1HE   LYS 140          2HE       LYS 140  13.025  17.258  10.624
 1075   2HE   LYS 140          3HE       LYS 140  14.139  17.999   9.458
 1076   1HZ   LYS 140          1HZ       LYS 140  12.425  19.534   8.843
 1077   2HZ   LYS 140          2HZ       LYS 140  11.376  18.887   9.933
 1078   3HZ   LYS 140          3HZ       LYS 140  12.742  19.644  10.453
 1079    H    LEU 141           H        LEU 141   7.300  16.641   7.225
 1080    HA   LEU 141           HA       LEU 141   6.343  15.201   4.844
 1081   1HB   LEU 141          2HB       LEU 141   5.461  17.800   6.199
 1082   2HB   LEU 141          3HB       LEU 141   4.715  17.064   4.786
 1083    HG   LEU 141           HG       LEU 141   4.430  14.953   6.221
 1084   1HD1  LEU 141          1HD1      LEU 141   4.886  17.012   8.426
 1085   2HD1  LEU 141          2HD1      LEU 141   4.046  15.470   8.676
 1086   3HD1  LEU 141          3HD1      LEU 141   5.741  15.465   8.218
 1087   1HD2  LEU 141          1HD2      LEU 141   2.291  15.827   7.157
 1088   2HD2  LEU 141          2HD2      LEU 141   2.828  17.473   6.746
 1089   3HD2  LEU 141          3HD2      LEU 141   2.565  16.261   5.470
 1090    H    LYS 142           H        LYS 142   7.061  15.672   2.741
 1091    HA   LYS 142           HA       LYS 142   8.674  18.134   2.321
 1092   1HB   LYS 142          2HB       LYS 142   7.856  15.877   0.475
 1093   2HB   LYS 142          3HB       LYS 142   8.809  17.296   0.000
 1094   1HG   LYS 142          2HG       LYS 142  10.465  16.733   1.827
 1095   2HG   LYS 142          3HG       LYS 142   9.618  15.201   2.067
 1096   1HD   LYS 142          2HD       LYS 142  10.880  16.154  -0.549
 1097   2HD   LYS 142          3HD       LYS 142  11.647  15.061   0.629
 1098   1HE   LYS 142          2HE       LYS 142   9.740  13.461   0.296
 1099   2HE   LYS 142          3HE       LYS 142   9.108  14.559  -0.953
 1100   1HZ   LYS 142          1HZ       LYS 142  11.519  12.874  -1.127
 1101   2HZ   LYS 142          2HZ       LYS 142  10.214  12.981  -2.115
 1102   3HZ   LYS 142          3HZ       LYS 142  11.278  14.193  -2.114
 1103    H    GLY 143           H        GLY 143   6.756  19.327   3.155
 1104   1HA   GLY 143          2HA       GLY 143   5.298  21.042   2.571
 1105   2HA   GLY 143          3HA       GLY 143   5.353  20.541   0.876
 1106    H    GLU 144           H        GLU 144   4.362  18.187   0.607
 1107    HA   GLU 144           HA       GLU 144   2.405  16.974   0.470
 1108   1HB   GLU 144          2HB       GLU 144   2.807  17.314   3.454
 1109   2HB   GLU 144          3HB       GLU 144   1.696  16.139   2.768
 1110   1HG   GLU 144          2HG       GLU 144   4.606  16.084   1.871
 1111   2HG   GLU 144          3HG       GLU 144   4.109  15.355   3.406
 1112    H    GLN 145           H        GLN 145   1.892  19.766   0.153
 1113    HA   GLN 145           HA       GLN 145  -0.910  19.962   0.343
 1114   1HB   GLN 145          2HB       GLN 145   0.463  20.717   2.843
 1115   2HB   GLN 145          3HB       GLN 145  -0.318  22.122   2.115
 1116   1HG   GLN 145          2HG       GLN 145  -2.458  20.895   1.956
 1117   2HG   GLN 145          3HG       GLN 145  -1.708  19.490   2.723
 1118   1HE2  GLN 145          1HE2      GLN 145  -2.672  22.922   3.252
 1119   2HE2  GLN 145          2HE2      GLN 145  -2.721  22.761   4.995
 1120    H    ASP 146           H        ASP 146   2.030  21.926   0.759
 1121    HA   ASP 146           HA       ASP 146   3.098  23.323  -0.588
 1122   1HB   ASP 146          2HB       ASP 146   2.365  22.030  -2.581
 1123   2HB   ASP 146          3HB       ASP 146   0.937  23.073  -2.707
 1124    H    SER 147           H        SER 147  -0.267  23.839  -0.618
 1125    HA   SER 147           HA       SER 147   0.053  26.628   0.464
 1126   1HB   SER 147          2HB       SER 147  -2.322  26.901   0.081
 1127   2HB   SER 147          3HB       SER 147  -1.522  26.361  -1.409
 1128    HG   SER 147           HG       SER 147  -2.882  24.703   0.449
 1129    H    ILE 148           H        ILE 148   1.097  25.228   2.331
 1130    HA   ILE 148           HA       ILE 148  -0.703  24.086   4.260
 1131    HB   ILE 148           HB       ILE 148   2.000  25.396   4.638
 1132   1HG1  ILE 148          2HG1      ILE 148   1.191  22.449   4.650
 1133   2HG1  ILE 148          3HG1      ILE 148   1.817  23.273   3.217
 1134   1HG2  ILE 148          1HG2      ILE 148   0.729  25.462   6.773
 1135   2HG2  ILE 148          2HG2      ILE 148   0.317  23.746   6.589
 1136   3HG2  ILE 148          3HG2      ILE 148   1.994  24.254   6.867
 1137   1HD1  ILE 148          1HD1      ILE 148   3.337  22.862   5.818
 1138   2HD1  ILE 148          2HD1      ILE 148   3.626  22.099   4.255
 1139   3HD1  ILE 148          3HD1      ILE 148   3.904  23.839   4.442
 1140    H    GLU 149           H        GLU 149   0.876  27.319   4.485
 1141    HA   GLU 149           HA       GLU 149  -1.513  28.808   4.811
 1142   1HB   GLU 149          2HB       GLU 149  -1.216  27.638   7.146
 1143   2HB   GLU 149          3HB       GLU 149   0.224  28.646   7.319
 1144   1HG   GLU 149          2HG       GLU 149  -1.311  30.678   6.991
 1145   2HG   GLU 149          3HG       GLU 149  -2.673  29.548   6.984
 1146    H    GLY 150           H        GLY 150  -0.715  31.198   5.180
 1147   1HA   GLY 150          2HA       GLY 150   2.104  31.744   5.172
 1148   2HA   GLY 150          3HA       GLY 150   1.464  31.817   3.522
 1149    H    ARG 151           H        ARG 151   0.326  32.806   6.752
 1150    HA   ARG 151           HA       ARG 151   0.139  34.853   7.684
 1151   1HB   ARG 151          2HB       ARG 151   1.461  35.981   5.906
 1152   2HB   ARG 151          3HB       ARG 151  -0.012  36.138   4.933
 1153   1HG   ARG 151          2HG       ARG 151   0.729  38.198   6.041
 1154   2HG   ARG 151          3HG       ARG 151  -0.955  37.754   6.291
 1155   1HD   ARG 151          2HD       ARG 151   1.215  37.157   8.346
 1156   2HD   ARG 151          3HD       ARG 151   0.298  38.687   8.311
 1157    HE   ARG 151           HE       ARG 151  -1.555  36.573   8.115
 1158   1HH1  ARG 151          2HH2      ARG 151   0.520  37.785  10.682
 1159   2HH1  ARG 151          1HH2      ARG 151  -0.226  36.789  11.905
 1160   1HH2  ARG 151          2HH1      ARG 151  -2.326  35.244   9.430
 1161   2HH2  ARG 151          1HH1      ARG 151  -2.053  35.265  11.176
  Start of MODEL   24
    1   1H    MET   1           H1       MET   1  -0.806 -27.439   8.880
    2   2H    MET   1           H2       MET   1   0.521 -28.271   8.337
    3   3H    MET   1           H3       MET   1   0.623 -26.654   8.678
    4    HA   MET   1           HA       MET   1   0.496 -26.906   6.319
    5   1HB   MET   1          2HB       MET   1  -1.969 -28.518   7.079
    6   2HB   MET   1          3HB       MET   1  -1.775 -27.808   5.474
    7   1HG   MET   1          2HG       MET   1   0.249 -29.030   5.054
    8   2HG   MET   1          3HG       MET   1   0.272 -29.717   6.681
    9   1HE   MET   1          1HE       MET   1  -1.213 -31.668   7.506
   10   2HE   MET   1          2HE       MET   1  -2.699 -30.725   7.215
   11   3HE   MET   1          3HE       MET   1  -2.548 -32.371   6.569
   12    H    LEU   2           H        LEU   2   0.323 -24.696   6.094
   13    HA   LEU   2           HA       LEU   2  -2.050 -23.331   5.884
   14   1HB   LEU   2          2HB       LEU   2  -1.387 -23.569   8.656
   15   2HB   LEU   2          3HB       LEU   2  -0.705 -22.034   8.201
   16    HG   LEU   2           HG       LEU   2  -3.266 -21.917   7.038
   17   1HD1  LEU   2          1HD1      LEU   2  -3.957 -23.985   8.213
   18   2HD1  LEU   2          2HD1      LEU   2  -3.459 -23.277   9.765
   19   3HD1  LEU   2          3HD1      LEU   2  -4.809 -22.576   8.856
   20   1HD2  LEU   2          1HD2      LEU   2  -2.376 -20.935   9.772
   21   2HD2  LEU   2          2HD2      LEU   2  -2.156 -20.092   8.221
   22   3HD2  LEU   2          3HD2      LEU   2  -3.786 -20.361   8.857
   23    H    SER   3           H        SER   3  -1.064 -20.667   6.177
   24    HA   SER   3           HA       SER   3   1.737 -20.507   5.765
   25   1HB   SER   3          2HB       SER   3   1.118 -21.205   3.446
   26   2HB   SER   3          3HB       SER   3   0.034 -19.813   3.332
   27    HG   SER   3           HG       SER   3   1.760 -18.685   2.842
   28    H    GLU   4           H        GLU   4   2.233 -18.101   5.223
   29    HA   GLU   4           HA       GLU   4   0.582 -16.465   7.121
   30   1HB   GLU   4          2HB       GLU   4   3.565 -16.532   6.550
   31   2HB   GLU   4          3HB       GLU   4   2.772 -15.159   7.330
   32   1HG   GLU   4          2HG       GLU   4   1.892 -16.603   9.111
   33   2HG   GLU   4          3HG       GLU   4   2.659 -18.020   8.369
   34    H    GLN   5           H        GLN   5  -0.790 -16.109   5.244
   35    HA   GLN   5           HA       GLN   5   0.205 -14.500   3.055
   36   1HB   GLN   5          2HB       GLN   5  -2.708 -14.813   3.831
   37   2HB   GLN   5          3HB       GLN   5  -2.008 -14.526   2.231
   38   1HG   GLN   5          2HG       GLN   5  -2.019 -17.088   3.869
   39   2HG   GLN   5          3HG       GLN   5  -2.707 -16.790   2.281
   40   1HE2  GLN   5          1HE2      GLN   5  -1.339 -17.026   0.384
   41   2HE2  GLN   5          2HE2      GLN   5   0.382 -17.491   0.604
   42    H    LYS   6           H        LYS   6  -0.082 -12.277   2.727
   43    HA   LYS   6           HA       LYS   6  -0.521 -10.668   5.198
   44   1HB   LYS   6          2HB       LYS   6   0.374  -8.817   3.970
   45   2HB   LYS   6          3HB       LYS   6   1.449 -10.207   3.768
   46   1HG   LYS   6          2HG       LYS   6  -0.305 -10.438   1.587
   47   2HG   LYS   6          3HG       LYS   6  -0.206  -8.702   1.763
   48   1HD   LYS   6          2HD       LYS   6   2.076 -10.695   1.562
   49   2HD   LYS   6          3HD       LYS   6   1.375  -9.877   0.196
   50   1HE   LYS   6          2HE       LYS   6   1.895  -7.641   1.309
   51   2HE   LYS   6          3HE       LYS   6   2.875  -8.549   2.484
   52   1HZ   LYS   6          1HZ       LYS   6   3.291  -8.527  -0.432
   53   2HZ   LYS   6          2HZ       LYS   6   4.141  -7.610   0.632
   54   3HZ   LYS   6          3HZ       LYS   6   4.275  -9.247   0.673
   55    H    GLU   7           H        GLU   7  -2.234  -9.274   5.391
   56    HA   GLU   7           HA       GLU   7  -4.312  -9.155   3.301
   57   1HB   GLU   7          2HB       GLU   7  -4.343  -7.744   5.985
   58   2HB   GLU   7          3HB       GLU   7  -5.685  -8.305   4.982
   59   1HG   GLU   7          2HG       GLU   7  -5.717  -9.879   6.655
   60   2HG   GLU   7          3HG       GLU   7  -4.665 -10.719   5.521
   61    H    ILE   8           H        ILE   8  -4.552  -7.298   2.070
   62    HA   ILE   8           HA       ILE   8  -3.527  -4.759   3.267
   63    HB   ILE   8           HB       ILE   8  -2.079  -5.279   1.352
   64   1HG1  ILE   8          2HG1      ILE   8  -3.990  -2.973   0.766
   65   2HG1  ILE   8          3HG1      ILE   8  -2.682  -2.922   1.958
   66   1HG2  ILE   8          1HG2      ILE   8  -4.498  -4.966  -0.478
   67   2HG2  ILE   8          2HG2      ILE   8  -2.858  -5.498  -0.895
   68   3HG2  ILE   8          3HG2      ILE   8  -3.919  -6.544   0.049
   69   1HD1  ILE   8          1HD1      ILE   8  -1.025  -3.330   0.163
   70   2HD1  ILE   8          2HD1      ILE   8  -2.325  -3.346  -1.049
   71   3HD1  ILE   8          3HD1      ILE   8  -2.003  -1.875  -0.135
   72    H    ALA   9           H        ALA   9  -5.106  -3.224   3.465
   73    HA   ALA   9           HA       ALA   9  -7.773  -3.740   2.229
   74   1HB   ALA   9          1HB       ALA   9  -7.841  -4.194   4.647
   75   2HB   ALA   9          2HB       ALA   9  -7.076  -2.625   4.985
   76   3HB   ALA   9          3HB       ALA   9  -8.702  -2.682   4.285
   77    H    MET  10           H        MET  10  -8.415  -2.091   0.918
   78    HA   MET  10           HA       MET  10  -7.624   0.689   1.505
   79   1HB   MET  10          2HB       MET  10  -6.656  -0.737  -0.987
   80   2HB   MET  10          3HB       MET  10  -6.767   1.019  -0.867
   81   1HG   MET  10          2HG       MET  10  -5.260   0.891   1.200
   82   2HG   MET  10          3HG       MET  10  -4.974  -0.796   0.769
   83   1HE   MET  10          1HE       MET  10  -3.198  -0.496  -2.684
   84   2HE   MET  10          2HE       MET  10  -4.084  -1.554  -1.566
   85   3HE   MET  10          3HE       MET  10  -4.962  -0.365  -2.561
   86    H    GLN  11           H        GLN  11  -8.661   2.235  -0.055
   87    HA   GLN  11           HA       GLN  11 -11.307   1.319  -1.056
   88   1HB   GLN  11          2HB       GLN  11  -9.929   3.967  -0.599
   89   2HB   GLN  11          3HB       GLN  11 -11.414   3.845  -1.582
   90   1HG   GLN  11          2HG       GLN  11 -12.559   2.799   0.389
   91   2HG   GLN  11          3HG       GLN  11 -11.128   3.132   1.359
   92   1HE2  GLN  11          1HE2      GLN  11 -10.690   5.765  -0.228
   93   2HE2  GLN  11          2HE2      GLN  11 -11.979   6.820   0.318
   94    H    VAL  12           H        VAL  12 -11.850   1.356  -3.280
   95    HA   VAL  12           HA       VAL  12  -9.818   2.217  -5.226
   96    HB   VAL  12           HB       VAL  12  -9.622  -0.212  -4.797
   97   1HG1  VAL  12          1HG1      VAL  12 -12.076  -0.663  -4.229
   98   2HG1  VAL  12          2HG1      VAL  12 -12.420  -0.489  -5.967
   99   3HG1  VAL  12          3HG1      VAL  12 -11.360  -1.784  -5.400
  100   1HG2  VAL  12          1HG2      VAL  12 -10.767   0.557  -7.484
  101   2HG2  VAL  12          2HG2      VAL  12  -9.064   0.650  -6.964
  102   3HG2  VAL  12          3HG2      VAL  12  -9.861  -0.932  -7.142
  103    H    SER  13           H        SER  13 -10.691   3.254  -6.970
  104    HA   SER  13           HA       SER  13 -13.513   4.037  -6.860
  105   1HB   SER  13          2HB       SER  13 -11.321   4.736  -8.842
  106   2HB   SER  13          3HB       SER  13 -12.882   5.558  -8.635
  107    HG   SER  13           HG       SER  13 -11.102   6.611  -7.531
  108    H    GLY  14           H        GLY  14 -14.710   4.134  -9.001
  109   1HA   GLY  14          2HA       GLY  14 -15.535   3.216 -10.936
  110   2HA   GLY  14          3HA       GLY  14 -14.124   2.172 -11.079
  111    H    MET  15           H        MET  15 -15.082   1.703  -8.001
  112    HA   MET  15           HA       MET  15 -16.337  -0.841  -8.303
  113   1HB   MET  15          2HB       MET  15 -15.386   0.940  -6.173
  114   2HB   MET  15          3HB       MET  15 -16.910   0.238  -5.694
  115   1HG   MET  15          2HG       MET  15 -14.890  -1.668  -6.827
  116   2HG   MET  15          3HG       MET  15 -14.538  -0.909  -5.278
  117   1HE   MET  15          1HE       MET  15 -17.351  -2.936  -7.138
  118   2HE   MET  15          2HE       MET  15 -18.362  -3.397  -5.746
  119   3HE   MET  15          3HE       MET  15 -18.271  -1.692  -6.242
  120    H    THR  16           H        THR  16 -17.959  -0.350  -9.863
  121    HA   THR  16           HA       THR  16 -20.161   1.371  -9.216
  122    HB   THR  16           HB       THR  16 -20.029  -0.796 -11.344
  123    HG1  THR  16           1HG      THR  16 -18.207   0.733 -11.355
  124   1HG2  THR  16          1HG2      THR  16 -22.268   0.168 -11.200
  125   2HG2  THR  16          2HG2      THR  16 -21.587   1.811 -11.186
  126   3HG2  THR  16          3HG2      THR  16 -21.444   0.792 -12.632
  127    H    CYS  17           H        CYS  17 -19.443  -1.803  -8.184
  128    HA   CYS  17           HA       CYS  17 -20.457  -3.001  -6.548
  129   1HB   CYS  17          2HB       CYS  17 -22.823  -1.083  -6.597
  130   2HB   CYS  17          3HB       CYS  17 -22.470  -2.317  -5.404
  131    HG   CYS  17           HG       CYS  17 -20.164  -1.366  -4.638
  132    H    ALA  18           H        ALA  18 -21.337  -2.864  -9.647
  133    HA   ALA  18           HA       ALA  18 -22.802  -5.438  -9.410
  134   1HB   ALA  18          1HB       ALA  18 -24.359  -3.741 -10.301
  135   2HB   ALA  18          2HB       ALA  18 -23.163  -3.261 -11.524
  136   3HB   ALA  18          3HB       ALA  18 -23.880  -4.887 -11.571
  137    H    ALA  19           H        ALA  19 -21.348  -6.926 -10.036
  138    HA   ALA  19           HA       ALA  19 -19.786  -8.065 -11.116
  139   1HB   ALA  19          1HB       ALA  19 -21.151  -7.445 -13.064
  140   2HB   ALA  19          2HB       ALA  19 -20.095  -6.039 -13.352
  141   3HB   ALA  19          3HB       ALA  19 -19.440  -7.683 -13.471
  142    H    CYS  20           H        CYS  20 -18.932  -4.649 -10.742
  143    HA   CYS  20           HA       CYS  20 -16.337  -4.691 -11.849
  144   1HB   CYS  20          2HB       CYS  20 -17.642  -3.019  -9.648
  145   2HB   CYS  20          3HB       CYS  20 -16.008  -2.693 -10.254
  146    HG   CYS  20           HG       CYS  20 -18.691  -3.031 -12.148
  147    H    ALA  21           H        ALA  21 -17.346  -4.851  -8.469
  148    HA   ALA  21           HA       ALA  21 -15.021  -5.669  -7.160
  149   1HB   ALA  21          1HB       ALA  21 -16.824  -5.283  -5.713
  150   2HB   ALA  21          2HB       ALA  21 -18.010  -6.051  -6.792
  151   3HB   ALA  21          3HB       ALA  21 -16.946  -7.052  -5.820
  152    H    ALA  22           H        ALA  22 -17.539  -7.793  -8.590
  153    HA   ALA  22           HA       ALA  22 -16.217 -10.219  -7.951
  154   1HB   ALA  22          1HB       ALA  22 -17.723 -11.258  -9.564
  155   2HB   ALA  22          2HB       ALA  22 -18.599 -10.048  -8.607
  156   3HB   ALA  22          3HB       ALA  22 -18.108  -9.678 -10.277
  157    H    ARG  23           H        ARG  23 -15.874  -8.094 -10.802
  158    HA   ARG  23           HA       ARG  23 -14.249  -9.919 -12.284
  159   1HB   ARG  23          2HB       ARG  23 -15.089  -7.036 -12.489
  160   2HB   ARG  23          3HB       ARG  23 -13.536  -7.408 -13.208
  161   1HG   ARG  23          2HG       ARG  23 -16.133  -8.864 -13.856
  162   2HG   ARG  23          3HG       ARG  23 -15.342  -7.603 -14.818
  163   1HD   ARG  23          2HD       ARG  23 -13.249  -9.326 -14.426
  164   2HD   ARG  23          3HD       ARG  23 -14.579 -10.490 -14.462
  165    HE   ARG  23           HE       ARG  23 -15.089  -8.857 -16.632
  166   1HH1  ARG  23          2HH2      ARG  23 -12.338 -10.806 -15.635
  167   2HH1  ARG  23          1HH2      ARG  23 -11.682 -11.003 -17.235
  168   1HH2  ARG  23          2HH1      ARG  23 -14.239  -9.058 -18.772
  169   2HH2  ARG  23          1HH1      ARG  23 -12.814  -9.994 -19.067
  170    H    ILE  24           H        ILE  24 -13.501  -7.234  -9.962
  171    HA   ILE  24           HA       ILE  24 -10.673  -7.508 -10.362
  172    HB   ILE  24           HB       ILE  24 -12.285  -6.386  -8.054
  173   1HG1  ILE  24          2HG1      ILE  24 -10.708  -4.959 -10.270
  174   2HG1  ILE  24          3HG1      ILE  24 -12.427  -5.297 -10.437
  175   1HG2  ILE  24          1HG2      ILE  24 -10.071  -7.051  -7.311
  176   2HG2  ILE  24          2HG2      ILE  24  -9.342  -6.108  -8.638
  177   3HG2  ILE  24          3HG2      ILE  24 -10.247  -5.298  -7.336
  178   1HD1  ILE  24          1HD1      ILE  24 -12.182  -3.054  -9.709
  179   2HD1  ILE  24          2HD1      ILE  24 -12.901  -3.983  -8.385
  180   3HD1  ILE  24          3HD1      ILE  24 -11.173  -3.510  -8.335
  181    H    GLU  25           H        GLU  25 -12.955  -8.876  -7.891
  182    HA   GLU  25           HA       GLU  25 -11.037 -10.325  -6.460
  183   1HB   GLU  25          2HB       GLU  25 -13.970 -10.922  -7.023
  184   2HB   GLU  25          3HB       GLU  25 -12.984 -11.833  -5.869
  185   1HG   GLU  25          2HG       GLU  25 -12.526  -9.808  -4.567
  186   2HG   GLU  25          3HG       GLU  25 -13.466  -8.827  -5.700
  187    H    LYS  26           H        LYS  26 -13.010 -11.462  -9.290
  188    HA   LYS  26           HA       LYS  26 -11.782 -13.992  -9.311
  189   1HB   LYS  26          2HB       LYS  26 -13.967 -13.227 -10.499
  190   2HB   LYS  26          3HB       LYS  26 -12.887 -12.783 -11.840
  191   1HG   LYS  26          2HG       LYS  26 -11.850 -15.180 -11.284
  192   2HG   LYS  26          3HG       LYS  26 -13.420 -15.495 -10.563
  193   1HD   LYS  26          2HD       LYS  26 -12.914 -14.657 -13.465
  194   2HD   LYS  26          3HD       LYS  26 -13.078 -16.325 -12.893
  195   1HE   LYS  26          2HE       LYS  26 -15.392 -15.722 -12.008
  196   2HE   LYS  26          3HE       LYS  26 -15.239 -14.171 -12.850
  197   1HZ   LYS  26          1HZ       LYS  26 -16.408 -15.795 -14.169
  198   2HZ   LYS  26          2HZ       LYS  26 -14.986 -15.437 -14.912
  199   3HZ   LYS  26          3HZ       LYS  26 -15.158 -16.853 -14.091
  200    H    GLY  27           H        GLY  27 -11.014 -10.999 -11.122
  201   1HA   GLY  27          2HA       GLY  27  -8.963 -12.018 -12.786
  202   2HA   GLY  27          3HA       GLY  27  -9.167 -10.336 -12.269
  203    H    LEU  28           H        LEU  28  -8.854 -10.657  -9.467
  204    HA   LEU  28           HA       LEU  28  -5.974 -10.886  -9.265
  205   1HB   LEU  28          2HB       LEU  28  -8.217 -10.150  -7.379
  206   2HB   LEU  28          3HB       LEU  28  -6.653 -10.581  -6.719
  207    HG   LEU  28           HG       LEU  28  -6.945  -8.088  -7.060
  208   1HD1  LEU  28          1HD1      LEU  28  -4.739  -9.215  -6.878
  209   2HD1  LEU  28          2HD1      LEU  28  -4.638  -9.274  -8.644
  210   3HD1  LEU  28          3HD1      LEU  28  -4.746  -7.713  -7.816
  211   1HD2  LEU  28          1HD2      LEU  28  -6.807  -8.669 -10.024
  212   2HD2  LEU  28          2HD2      LEU  28  -8.199  -8.055  -9.130
  213   3HD2  LEU  28          3HD2      LEU  28  -6.746  -7.088  -9.211
  214    H    LYS  29           H        LYS  29  -8.720 -12.910  -8.102
  215    HA   LYS  29           HA       LYS  29  -7.160 -14.959  -6.900
  216   1HB   LYS  29          2HB       LYS  29  -9.885 -14.880  -8.189
  217   2HB   LYS  29          3HB       LYS  29  -9.217 -16.394  -7.588
  218   1HG   LYS  29          2HG       LYS  29  -9.229 -15.752  -5.370
  219   2HG   LYS  29          3HG       LYS  29  -9.237 -14.011  -5.736
  220   1HD   LYS  29          2HD       LYS  29 -11.505 -13.938  -6.210
  221   2HD   LYS  29          3HD       LYS  29 -11.567 -15.633  -6.683
  222   1HE   LYS  29          2HE       LYS  29 -12.881 -15.379  -4.695
  223   2HE   LYS  29          3HE       LYS  29 -11.451 -16.355  -4.336
  224   1HZ   LYS  29          1HZ       LYS  29 -10.478 -14.395  -3.325
  225   2HZ   LYS  29          2HZ       LYS  29 -11.838 -13.495  -3.522
  226   3HZ   LYS  29          3HZ       LYS  29 -11.782 -14.820  -2.567
  227    H    ARG  30           H        ARG  30  -7.443 -14.179 -10.281
  228    HA   ARG  30           HA       ARG  30  -6.603 -16.630 -11.412
  229   1HB   ARG  30          2HB       ARG  30  -7.354 -14.346 -12.440
  230   2HB   ARG  30          3HB       ARG  30  -5.644 -13.922 -12.377
  231   1HG   ARG  30          2HG       ARG  30  -5.036 -15.574 -13.943
  232   2HG   ARG  30          3HG       ARG  30  -6.558 -16.475 -13.749
  233   1HD   ARG  30          2HD       ARG  30  -7.855 -14.741 -14.759
  234   2HD   ARG  30          3HD       ARG  30  -6.472 -13.613 -14.776
  235    HE   ARG  30           HE       ARG  30  -5.700 -15.860 -16.274
  236   1HH1  ARG  30          2HH2      ARG  30  -8.164 -13.363 -16.427
  237   2HH1  ARG  30          1HH2      ARG  30  -8.212 -13.257 -18.163
  238   1HH2  ARG  30          2HH1      ARG  30  -5.691 -15.732 -18.611
  239   2HH2  ARG  30          1HH1      ARG  30  -6.766 -14.647 -19.428
  240    H    MET  31           H        MET  31  -4.774 -14.247  -9.535
  241    HA   MET  31           HA       MET  31  -2.152 -15.164 -10.452
  242   1HB   MET  31          2HB       MET  31  -3.176 -13.123  -8.453
  243   2HB   MET  31          3HB       MET  31  -1.482 -13.573  -8.464
  244   1HG   MET  31          2HG       MET  31  -2.644 -12.949 -11.143
  245   2HG   MET  31          3HG       MET  31  -2.526 -11.602 -10.025
  246   1HE   MET  31          1HE       MET  31   0.621 -11.317 -12.506
  247   2HE   MET  31          2HE       MET  31  -1.003 -11.941 -12.893
  248   3HE   MET  31          3HE       MET  31  -0.812 -10.466 -11.897
  249    HA   PRO  32           HA       PRO  32  -1.752 -18.448  -7.618
  250   1HB   PRO  32          2HB       PRO  32   0.940 -18.544  -7.081
  251   2HB   PRO  32          3HB       PRO  32   0.232 -18.960  -8.664
  252   1HG   PRO  32          2HG       PRO  32   1.460 -16.320  -7.836
  253   2HG   PRO  32          3HG       PRO  32   1.782 -17.259  -9.317
  254   1HD   PRO  32          2HD       PRO  32   0.034 -15.186  -9.318
  255   2HD   PRO  32          3HD       PRO  32  -0.318 -16.666 -10.258
  256    H    GLY  33           H        GLY  33  -0.028 -15.441  -6.493
  257   1HA   GLY  33          2HA       GLY  33   0.204 -16.361  -3.804
  258   2HA   GLY  33          3HA       GLY  33   0.385 -14.696  -4.374
  259    H    VAL  34           H        VAL  34  -2.321 -14.670  -5.600
  260    HA   VAL  34           HA       VAL  34  -3.776 -13.557  -3.413
  261    HB   VAL  34           HB       VAL  34  -4.693 -14.326  -6.186
  262   1HG1  VAL  34          1HG1      VAL  34  -6.083 -12.836  -3.906
  263   2HG1  VAL  34          2HG1      VAL  34  -6.641 -12.824  -5.588
  264   3HG1  VAL  34          3HG1      VAL  34  -6.632 -14.338  -4.680
  265   1HG2  VAL  34          1HG2      VAL  34  -4.040 -11.658  -4.830
  266   2HG2  VAL  34          2HG2      VAL  34  -3.033 -12.457  -6.060
  267   3HG2  VAL  34          3HG2      VAL  34  -4.642 -11.845  -6.478
  268    H    THR  35           H        THR  35  -4.232 -14.637  -1.733
  269    HA   THR  35           HA       THR  35  -5.006 -17.460  -1.937
  270    HB   THR  35           HB       THR  35  -4.606 -15.690   0.491
  271    HG1  THR  35           1HG      THR  35  -2.784 -16.286  -1.167
  272   1HG2  THR  35          1HG2      THR  35  -4.392 -17.941   1.632
  273   2HG2  THR  35          2HG2      THR  35  -5.973 -17.749   0.877
  274   3HG2  THR  35          3HG2      THR  35  -4.723 -18.729   0.085
  275    H    ASP  36           H        ASP  36  -6.292 -14.234  -0.844
  276    HA   ASP  36           HA       ASP  36  -8.834 -15.044  -1.893
  277   1HB   ASP  36          2HB       ASP  36  -8.883 -16.105   0.395
  278   2HB   ASP  36          3HB       ASP  36  -8.788 -14.483   1.095
  279    H    ALA  37           H        ALA  37  -8.933 -13.293  -3.201
  280    HA   ALA  37           HA       ALA  37  -8.777 -10.567  -2.207
  281   1HB   ALA  37          1HB       ALA  37  -9.902 -11.700  -4.797
  282   2HB   ALA  37          2HB       ALA  37  -9.601  -9.986  -4.443
  283   3HB   ALA  37          3HB       ALA  37  -8.240 -11.121  -4.548
  284    H    ASN  38           H        ASN  38 -10.355  -9.500  -1.188
  285    HA   ASN  38           HA       ASN  38 -13.199 -10.398  -1.236
  286   1HB   ASN  38          2HB       ASN  38 -11.448  -9.453   1.080
  287   2HB   ASN  38          3HB       ASN  38 -13.210  -9.456   1.128
  288   1HD2  ASN  38          1HD2      ASN  38 -10.343 -11.656   0.742
  289   2HD2  ASN  38          2HD2      ASN  38 -11.253 -13.060   1.307
  290    H    VAL  39           H        VAL  39 -14.704  -8.605  -0.986
  291    HA   VAL  39           HA       VAL  39 -13.681  -5.853  -0.835
  292    HB   VAL  39           HB       VAL  39 -13.506  -6.483  -3.204
  293   1HG1  VAL  39          1HG1      VAL  39 -16.494  -6.517  -3.515
  294   2HG1  VAL  39          2HG1      VAL  39 -15.197  -7.201  -4.533
  295   3HG1  VAL  39          3HG1      VAL  39 -15.685  -8.008  -3.039
  296   1HG2  VAL  39          1HG2      VAL  39 -15.677  -4.413  -2.703
  297   2HG2  VAL  39          2HG2      VAL  39 -13.932  -4.130  -2.572
  298   3HG2  VAL  39          3HG2      VAL  39 -14.634  -4.567  -4.137
  299    H    ASN  40           H        ASN  40 -14.724  -5.042   0.751
  300    HA   ASN  40           HA       ASN  40 -17.596  -5.702   1.266
  301   1HB   ASN  40          2HB       ASN  40 -15.536  -4.002   2.721
  302   2HB   ASN  40          3HB       ASN  40 -17.271  -3.929   3.061
  303   1HD2  ASN  40          1HD2      ASN  40 -16.412  -4.470   5.247
  304   2HD2  ASN  40          2HD2      ASN  40 -16.319  -6.183   5.622
  305    H    LEU  41           H        LEU  41 -17.896  -4.998  -1.004
  306    HA   LEU  41           HA       LEU  41 -17.741  -2.303  -1.841
  307   1HB   LEU  41          2HB       LEU  41 -19.482  -2.839  -3.427
  308   2HB   LEU  41          3HB       LEU  41 -18.317  -4.155  -3.301
  309    HG   LEU  41           HG       LEU  41 -20.156  -5.058  -1.563
  310   1HD1  LEU  41          1HD1      LEU  41 -21.842  -3.535  -3.593
  311   2HD1  LEU  41          2HD1      LEU  41 -22.433  -4.596  -2.304
  312   3HD1  LEU  41          3HD1      LEU  41 -21.689  -3.044  -1.903
  313   1HD2  LEU  41          1HD2      LEU  41 -21.111  -6.375  -3.443
  314   2HD2  LEU  41          2HD2      LEU  41 -20.361  -5.251  -4.597
  315   3HD2  LEU  41          3HD2      LEU  41 -19.345  -6.263  -3.545
  316    H    ALA  42           H        ALA  42 -19.861  -3.790   0.468
  317    HA   ALA  42           HA       ALA  42 -21.880  -1.861   0.656
  318   1HB   ALA  42          1HB       ALA  42 -21.947  -4.057   1.806
  319   2HB   ALA  42          2HB       ALA  42 -20.623  -3.545   2.877
  320   3HB   ALA  42          3HB       ALA  42 -22.200  -2.733   2.961
  321    H    THR  43           H        THR  43 -18.548  -1.876   2.040
  322    HA   THR  43           HA       THR  43 -18.966   0.915   3.001
  323    HB   THR  43           HB       THR  43 -17.057   0.457   4.434
  324    HG1  THR  43           1HG      THR  43 -15.837  -0.982   3.318
  325   1HG2  THR  43          1HG2      THR  43 -19.015  -1.888   4.634
  326   2HG2  THR  43          2HG2      THR  43 -18.096  -1.126   5.939
  327   3HG2  THR  43          3HG2      THR  43 -19.397  -0.229   5.121
  328    H    GLU  44           H        GLU  44 -18.205  -0.409   0.177
  329    HA   GLU  44           HA       GLU  44 -16.653  -0.202  -1.464
  330   1HB   GLU  44          2HB       GLU  44 -16.637   2.631  -0.350
  331   2HB   GLU  44          3HB       GLU  44 -15.837   2.163  -1.854
  332   1HG   GLU  44          2HG       GLU  44 -17.934   1.381  -2.814
  333   2HG   GLU  44          3HG       GLU  44 -18.810   1.812  -1.328
  334    H    THR  45           H        THR  45 -15.437  -1.692   0.448
  335    HA   THR  45           HA       THR  45 -12.670  -0.545   0.624
  336    HB   THR  45           HB       THR  45 -14.153  -2.350   2.572
  337    HG1  THR  45           1HG      THR  45 -13.277   0.262   3.083
  338   1HG2  THR  45          1HG2      THR  45 -12.107  -1.907   3.998
  339   2HG2  THR  45          2HG2      THR  45 -11.869  -2.907   2.555
  340   3HG2  THR  45          3HG2      THR  45 -11.336  -1.215   2.548
  341    H    VAL  46           H        VAL  46 -11.304  -1.757  -0.641
  342    HA   VAL  46           HA       VAL  46 -12.030  -4.573  -1.305
  343    HB   VAL  46           HB       VAL  46 -11.602  -3.327  -3.269
  344   1HG1  VAL  46          1HG1      VAL  46 -10.408  -1.359  -2.533
  345   2HG1  VAL  46          2HG1      VAL  46  -9.011  -2.330  -2.004
  346   3HG1  VAL  46          3HG1      VAL  46  -9.413  -2.212  -3.718
  347   1HG2  VAL  46          1HG2      VAL  46 -10.568  -5.608  -3.059
  348   2HG2  VAL  46          2HG2      VAL  46  -9.752  -4.541  -4.222
  349   3HG2  VAL  46          3HG2      VAL  46  -9.037  -4.803  -2.623
  350    H    ASN  47           H        ASN  47 -10.923  -6.204  -0.384
  351    HA   ASN  47           HA       ASN  47  -8.529  -5.553   1.263
  352   1HB   ASN  47          2HB       ASN  47 -10.898  -7.334   1.962
  353   2HB   ASN  47          3HB       ASN  47  -9.326  -7.445   2.771
  354   1HD2  ASN  47          1HD2      ASN  47 -11.306  -7.025   4.478
  355   2HD2  ASN  47          2HD2      ASN  47 -11.337  -5.345   4.988
  356    H    VAL  48           H        VAL  48  -6.838  -6.695   0.349
  357    HA   VAL  48           HA       VAL  48  -7.531  -9.204  -1.154
  358    HB   VAL  48           HB       VAL  48  -5.172  -7.440  -1.817
  359   1HG1  VAL  48          1HG1      VAL  48  -6.674  -9.657  -3.296
  360   2HG1  VAL  48          2HG1      VAL  48  -5.329  -8.724  -3.957
  361   3HG1  VAL  48          3HG1      VAL  48  -5.058  -9.800  -2.580
  362   1HG2  VAL  48          1HG2      VAL  48  -7.983  -7.418  -3.005
  363   2HG2  VAL  48          2HG2      VAL  48  -7.132  -6.062  -2.228
  364   3HG2  VAL  48          3HG2      VAL  48  -6.562  -6.685  -3.776
  365    H    ILE  49           H        ILE  49  -6.723 -11.072  -0.328
  366    HA   ILE  49           HA       ILE  49  -4.514 -10.808   1.620
  367    HB   ILE  49           HB       ILE  49  -6.649 -12.945   1.411
  368   1HG1  ILE  49          2HG1      ILE  49  -6.299 -10.680   3.439
  369   2HG1  ILE  49          3HG1      ILE  49  -7.498 -10.680   2.139
  370   1HG2  ILE  49          1HG2      ILE  49  -4.473 -12.454   3.496
  371   2HG2  ILE  49          2HG2      ILE  49  -5.713 -13.723   3.567
  372   3HG2  ILE  49          3HG2      ILE  49  -4.486 -13.774   2.311
  373   1HD1  ILE  49          1HD1      ILE  49  -8.521 -12.741   3.055
  374   2HD1  ILE  49          2HD1      ILE  49  -7.438 -12.615   4.467
  375   3HD1  ILE  49          3HD1      ILE  49  -8.607 -11.332   4.130
  376    H    TYR  50           H        TYR  50  -2.559 -11.709   0.988
  377    HA   TYR  50           HA       TYR  50  -2.531 -13.935  -0.872
  378   1HB   TYR  50          2HB       TYR  50  -1.337 -12.736  -2.699
  379   2HB   TYR  50          3HB       TYR  50  -2.923 -12.013  -2.405
  380    HD1  TYR  50           HD1      TYR  50   0.627 -11.333  -2.523
  381    HD2  TYR  50           HD2      TYR  50  -3.217  -9.946  -1.149
  382    HE1  TYR  50           HE1      TYR  50   1.549  -9.066  -2.173
  383    HE2  TYR  50           HE2      TYR  50  -2.247  -7.759  -0.633
  384    HH   TYR  50           HH       TYR  50  -0.339  -6.511  -0.561
  385    H    ASP  51           H        ASP  51  -0.316 -14.578  -1.558
  386    HA   ASP  51           HA       ASP  51   1.229 -14.747   0.830
  387   1HB   ASP  51          2HB       ASP  51   0.827 -16.470  -1.147
  388   2HB   ASP  51          3HB       ASP  51   2.220 -15.688  -1.888
  389    HA   PRO  52           HA       PRO  52   3.932 -11.292  -0.288
  390   1HB   PRO  52          2HB       PRO  52   5.733 -11.395   1.883
  391   2HB   PRO  52          3HB       PRO  52   4.087 -10.818   2.093
  392   1HG   PRO  52          2HG       PRO  52   5.156 -13.576   2.593
  393   2HG   PRO  52          3HG       PRO  52   4.098 -12.602   3.651
  394   1HD   PRO  52          2HD       PRO  52   3.165 -14.582   2.036
  395   2HD   PRO  52          3HD       PRO  52   2.207 -13.104   2.328
  396    H    ALA  53           H        ALA  53   4.461 -14.001  -1.442
  397    HA   ALA  53           HA       ALA  53   7.358 -13.601  -2.027
  398   1HB   ALA  53          1HB       ALA  53   7.308 -14.977   0.036
  399   2HB   ALA  53          2HB       ALA  53   6.297 -16.175  -0.805
  400   3HB   ALA  53          3HB       ALA  53   7.958 -15.871  -1.352
  401    H    GLU  54           H        GLU  54   4.497 -13.889  -3.349
  402    HA   GLU  54           HA       GLU  54   5.477 -15.452  -5.686
  403   1HB   GLU  54          2HB       GLU  54   2.727 -15.543  -4.366
  404   2HB   GLU  54          3HB       GLU  54   3.147 -16.260  -5.924
  405   1HG   GLU  54          2HG       GLU  54   4.994 -17.563  -4.655
  406   2HG   GLU  54          3HG       GLU  54   4.096 -17.138  -3.184
  407    H    THR  55           H        THR  55   3.747 -12.523  -4.497
  408    HA   THR  55           HA       THR  55   2.928 -11.952  -7.313
  409    HB   THR  55           HB       THR  55   1.230 -12.475  -4.874
  410    HG1  THR  55           1HG      THR  55   1.877 -13.882  -6.906
  411   1HG2  THR  55          1HG2      THR  55  -0.685 -11.622  -6.308
  412   2HG2  THR  55          2HG2      THR  55   0.394 -10.427  -5.556
  413   3HG2  THR  55          3HG2      THR  55   0.556 -10.808  -7.297
  414    H    GLY  56           H        GLY  56   1.968 -10.213  -4.322
  415   1HA   GLY  56          2HA       GLY  56   3.530  -8.673  -3.278
  416   2HA   GLY  56          3HA       GLY  56   4.226  -8.296  -4.844
  417    H    THR  57           H        THR  57   2.581  -6.861  -2.662
  418    HA   THR  57           HA       THR  57   0.192  -5.821  -3.327
  419    HB   THR  57           HB       THR  57   1.481  -5.150  -1.352
  420    HG1  THR  57           1HG      THR  57   1.106  -2.672  -2.225
  421   1HG2  THR  57          1HG2      THR  57   3.211  -3.520  -1.364
  422   2HG2  THR  57          2HG2      THR  57   3.690  -4.881  -2.398
  423   3HG2  THR  57          3HG2      THR  57   3.134  -3.353  -3.124
  424    H    ALA  58           H        ALA  58   3.238  -4.845  -4.911
  425    HA   ALA  58           HA       ALA  58   2.087  -2.718  -6.431
  426   1HB   ALA  58          1HB       ALA  58   4.558  -4.417  -7.025
  427   2HB   ALA  58          2HB       ALA  58   4.157  -2.854  -7.769
  428   3HB   ALA  58          3HB       ALA  58   4.519  -2.940  -6.034
  429    H    ALA  59           H        ALA  59   2.386  -6.249  -7.054
  430    HA   ALA  59           HA       ALA  59   1.430  -6.009  -9.804
  431   1HB   ALA  59          1HB       ALA  59   1.254  -8.401  -9.732
  432   2HB   ALA  59          2HB       ALA  59   2.841  -7.883  -9.114
  433   3HB   ALA  59          3HB       ALA  59   1.572  -8.422  -7.981
  434    H    ILE  60           H        ILE  60   0.073  -6.618  -6.543
  435    HA   ILE  60           HA       ILE  60  -2.565  -7.283  -7.361
  436    HB   ILE  60           HB       ILE  60  -1.873  -5.594  -4.925
  437   1HG1  ILE  60          2HG1      ILE  60  -0.498  -7.625  -4.823
  438   2HG1  ILE  60          3HG1      ILE  60  -1.750  -7.577  -3.602
  439   1HG2  ILE  60          1HG2      ILE  60  -4.231  -7.355  -5.525
  440   2HG2  ILE  60          2HG2      ILE  60  -3.844  -6.664  -3.938
  441   3HG2  ILE  60          3HG2      ILE  60  -4.223  -5.596  -5.304
  442   1HD1  ILE  60          1HD1      ILE  60  -1.838  -9.204  -6.166
  443   2HD1  ILE  60          2HD1      ILE  60  -1.491  -9.796  -4.526
  444   3HD1  ILE  60          3HD1      ILE  60  -3.100  -9.187  -4.902
  445    H    GLN  61           H        GLN  61  -1.166  -4.081  -6.529
  446    HA   GLN  61           HA       GLN  61  -3.496  -2.663  -7.336
  447   1HB   GLN  61          2HB       GLN  61  -2.477  -0.743  -6.680
  448   2HB   GLN  61          3HB       GLN  61  -1.684  -1.972  -5.702
  449   1HG   GLN  61          2HG       GLN  61   0.149  -0.807  -6.239
  450   2HG   GLN  61          3HG       GLN  61   0.141  -1.833  -7.665
  451   1HE2  GLN  61          1HE2      GLN  61   0.009   1.449  -6.520
  452   2HE2  GLN  61          2HE2      GLN  61  -0.337   2.151  -8.081
  453    H    GLU  62           H        GLU  62  -0.539  -3.633  -9.151
  454    HA   GLU  62           HA       GLU  62  -1.091  -2.255 -11.551
  455   1HB   GLU  62          2HB       GLU  62   0.960  -3.692 -11.081
  456   2HB   GLU  62          3HB       GLU  62  -0.077  -5.111 -11.304
  457   1HG   GLU  62          2HG       GLU  62  -0.607  -3.810 -13.630
  458   2HG   GLU  62          3HG       GLU  62   1.019  -3.219 -13.323
  459    H    LYS  63           H        LYS  63  -2.483  -5.356 -10.215
  460    HA   LYS  63           HA       LYS  63  -3.791  -5.978 -12.657
  461   1HB   LYS  63          2HB       LYS  63  -3.051  -7.395 -10.464
  462   2HB   LYS  63          3HB       LYS  63  -4.682  -6.990  -9.984
  463   1HG   LYS  63          2HG       LYS  63  -4.848  -9.066 -10.969
  464   2HG   LYS  63          3HG       LYS  63  -5.393  -8.007 -12.278
  465   1HD   LYS  63          2HD       LYS  63  -2.542  -9.066 -11.925
  466   2HD   LYS  63          3HD       LYS  63  -3.801  -9.969 -12.781
  467   1HE   LYS  63          2HE       LYS  63  -4.026  -7.904 -14.321
  468   2HE   LYS  63          3HE       LYS  63  -2.494  -7.334 -13.603
  469   1HZ   LYS  63          1HZ       LYS  63  -1.400  -9.219 -14.355
  470   2HZ   LYS  63          2HZ       LYS  63  -2.785  -9.915 -14.943
  471   3HZ   LYS  63          3HZ       LYS  63  -2.185  -8.543 -15.624
  472    H    ILE  64           H        ILE  64  -4.859  -4.451  -9.599
  473    HA   ILE  64           HA       ILE  64  -7.561  -3.974 -10.301
  474    HB   ILE  64           HB       ILE  64  -5.571  -2.343  -8.674
  475   1HG1  ILE  64          2HG1      ILE  64  -7.897  -4.153  -7.860
  476   2HG1  ILE  64          3HG1      ILE  64  -6.203  -4.653  -7.876
  477   1HG2  ILE  64          1HG2      ILE  64  -7.343  -0.817  -9.480
  478   2HG2  ILE  64          2HG2      ILE  64  -8.578  -1.957  -8.894
  479   3HG2  ILE  64          3HG2      ILE  64  -7.494  -1.113  -7.762
  480   1HD1  ILE  64          1HD1      ILE  64  -7.439  -2.546  -6.072
  481   2HD1  ILE  64          2HD1      ILE  64  -6.753  -4.113  -5.629
  482   3HD1  ILE  64          3HD1      ILE  64  -5.687  -2.828  -6.230
  483    H    GLU  65           H        GLU  65  -4.639  -1.933 -11.056
  484    HA   GLU  65           HA       GLU  65  -6.204  -0.093 -12.569
  485   1HB   GLU  65          2HB       GLU  65  -3.224  -0.634 -12.746
  486   2HB   GLU  65          3HB       GLU  65  -4.099   0.710 -13.496
  487   1HG   GLU  65          2HG       GLU  65  -4.972   0.753 -10.802
  488   2HG   GLU  65          3HG       GLU  65  -3.248   0.383 -10.694
  489    H    LYS  66           H        LYS  66  -4.374  -2.944 -13.699
  490    HA   LYS  66           HA       LYS  66  -4.918  -2.677 -16.452
  491   1HB   LYS  66          2HB       LYS  66  -4.584  -5.170 -14.817
  492   2HB   LYS  66          3HB       LYS  66  -4.684  -5.123 -16.582
  493   1HG   LYS  66          2HG       LYS  66  -2.743  -3.127 -15.715
  494   2HG   LYS  66          3HG       LYS  66  -2.466  -4.618 -14.861
  495   1HD   LYS  66          2HD       LYS  66  -2.698  -5.626 -17.410
  496   2HD   LYS  66          3HD       LYS  66  -2.144  -3.977 -17.768
  497   1HE   LYS  66          2HE       LYS  66  -0.284  -4.391 -16.010
  498   2HE   LYS  66          3HE       LYS  66  -0.844  -6.077 -15.973
  499   1HZ   LYS  66          1HZ       LYS  66   1.023  -5.823 -17.346
  500   2HZ   LYS  66          2HZ       LYS  66  -0.256  -6.250 -18.292
  501   3HZ   LYS  66          3HZ       LYS  66   0.296  -4.694 -18.294
  502    H    LEU  67           H        LEU  67  -6.968  -3.983 -13.795
  503    HA   LEU  67           HA       LEU  67  -8.982  -5.063 -15.516
  504   1HB   LEU  67          2HB       LEU  67  -8.626  -4.581 -12.618
  505   2HB   LEU  67          3HB       LEU  67 -10.274  -4.661 -13.181
  506    HG   LEU  67           HG       LEU  67  -8.670  -6.838 -14.362
  507   1HD1  LEU  67          1HD1      LEU  67  -8.642  -8.110 -12.200
  508   2HD1  LEU  67          2HD1      LEU  67  -7.450  -6.822 -12.398
  509   3HD1  LEU  67          3HD1      LEU  67  -8.869  -6.551 -11.365
  510   1HD2  LEU  67          1HD2      LEU  67 -11.152  -6.655 -14.455
  511   2HD2  LEU  67          2HD2      LEU  67 -10.620  -8.135 -13.631
  512   3HD2  LEU  67          3HD2      LEU  67 -11.211  -6.755 -12.682
  513    H    GLY  68           H        GLY  68  -8.161  -1.799 -14.815
  514   1HA   GLY  68          2HA       GLY  68  -9.045  -0.022 -16.019
  515   2HA   GLY  68          3HA       GLY  68 -10.574  -0.874 -16.268
  516    H    TYR  69           H        TYR  69  -8.712  -0.319 -13.274
  517    HA   TYR  69           HA       TYR  69 -10.822   1.495 -12.192
  518   1HB   TYR  69          2HB       TYR  69  -9.585  -0.884 -10.767
  519   2HB   TYR  69          3HB       TYR  69 -10.717   0.262 -10.060
  520    HD1  TYR  69           HD1      TYR  69 -10.331  -2.556 -12.396
  521    HD2  TYR  69           HD2      TYR  69 -13.115   0.208 -10.669
  522    HE1  TYR  69           HE1      TYR  69 -12.251  -3.798 -13.447
  523    HE2  TYR  69           HE2      TYR  69 -14.987  -0.962 -11.781
  524    HH   TYR  69           HH       TYR  69 -15.588  -2.658 -13.245
  525    H    HIS  70           H        HIS  70  -9.826   2.345  -9.903
  526    HA   HIS  70           HA       HIS  70  -6.924   2.810 -10.125
  527   1HB   HIS  70          2HB       HIS  70  -9.027   5.015 -10.241
  528   2HB   HIS  70          3HB       HIS  70  -7.379   5.297  -9.677
  529    HD1  HIS  70           1HD      HIS  70  -5.538   4.007 -11.701
  530    HD2  HIS  70           2HD      HIS  70  -9.130   5.991 -12.677
  531    HE1  HIS  70           1HE      HIS  70  -5.313   4.797 -14.118
  532    H    VAL  71           H        VAL  71  -5.993   3.301  -8.157
  533    HA   VAL  71           HA       VAL  71  -7.590   2.483  -5.815
  534    HB   VAL  71           HB       VAL  71  -5.307   2.492  -4.715
  535   1HG1  VAL  71          1HG1      VAL  71  -4.680   0.346  -5.739
  536   2HG1  VAL  71          2HG1      VAL  71  -6.432   0.448  -5.500
  537   3HG1  VAL  71          3HG1      VAL  71  -5.742   0.675  -7.122
  538   1HG2  VAL  71          1HG2      VAL  71  -3.319   2.478  -6.040
  539   2HG2  VAL  71          2HG2      VAL  71  -4.212   2.593  -7.561
  540   3HG2  VAL  71          3HG2      VAL  71  -4.165   3.977  -6.451
  541    H    VAL  72           H        VAL  72  -8.124   3.752  -4.073
  542    HA   VAL  72           HA       VAL  72  -7.854   6.672  -4.499
  543    HB   VAL  72           HB       VAL  72  -9.356   5.067  -2.419
  544   1HG1  VAL  72          1HG1      VAL  72 -10.611   7.230  -2.082
  545   2HG1  VAL  72          2HG1      VAL  72  -8.922   7.362  -1.585
  546   3HG1  VAL  72          3HG1      VAL  72  -9.443   8.039  -3.141
  547   1HG2  VAL  72          1HG2      VAL  72 -10.346   6.470  -4.922
  548   2HG2  VAL  72          2HG2      VAL  72 -10.255   4.710  -4.705
  549   3HG2  VAL  72          3HG2      VAL  72 -11.368   5.662  -3.718
  550    H    THR  73           H        THR  73  -5.466   6.423  -4.277
  551    HA   THR  73           HA       THR  73  -4.610   6.337  -1.412
  552    HB   THR  73           HB       THR  73  -2.417   5.521  -2.454
  553    HG1  THR  73           1HG      THR  73  -3.117   6.099  -4.637
  554   1HG2  THR  73          1HG2      THR  73  -4.886   3.751  -2.722
  555   2HG2  THR  73          2HG2      THR  73  -3.198   3.218  -2.580
  556   3HG2  THR  73          3HG2      THR  73  -3.985   4.054  -1.227
  557    H    GLU  74           H        GLU  74  -3.137   7.719  -0.659
  558    HA   GLU  74           HA       GLU  74  -2.655  10.287  -2.026
  559   1HB   GLU  74          2HB       GLU  74  -2.708   9.234   0.772
  560   2HB   GLU  74          3HB       GLU  74  -1.304  10.233   0.428
  561   1HG   GLU  74          2HG       GLU  74  -2.638  12.095  -0.271
  562   2HG   GLU  74          3HG       GLU  74  -4.131  11.146  -0.144
  563    H    LYS  75           H        LYS  75  -1.111   9.955  -3.518
  564    HA   LYS  75           HA       LYS  75   1.296   8.311  -3.127
  565   1HB   LYS  75          2HB       LYS  75   1.907   9.227  -5.337
  566   2HB   LYS  75          3HB       LYS  75   0.364   8.369  -5.333
  567   1HG   LYS  75          2HG       LYS  75  -0.892  10.243  -5.729
  568   2HG   LYS  75          3HG       LYS  75   0.173  11.300  -4.792
  569   1HD   LYS  75          2HD       LYS  75   1.885  11.209  -6.559
  570   2HD   LYS  75          3HD       LYS  75   0.766  10.279  -7.593
  571   1HE   LYS  75          2HE       LYS  75  -0.812  12.147  -7.643
  572   2HE   LYS  75          3HE       LYS  75   0.050  12.982  -6.337
  573   1HZ   LYS  75          1HZ       LYS  75   0.565  13.965  -8.421
  574   2HZ   LYS  75          2HZ       LYS  75   1.875  13.380  -7.719
  575   3HZ   LYS  75          3HZ       LYS  75   1.228  12.562  -8.996
  576    H    ALA  76           H        ALA  76   1.652   9.546  -1.071
  577    HA   ALA  76           HA       ALA  76   2.453  12.420  -1.407
  578   1HB   ALA  76          1HB       ALA  76   2.131  10.760   1.116
  579   2HB   ALA  76          2HB       ALA  76   2.472  12.503   1.045
  580   3HB   ALA  76          3HB       ALA  76   0.937  11.876   0.424
  581    H    GLU  77           H        GLU  77   4.461  13.079   0.063
  582    HA   GLU  77           HA       GLU  77   6.641  11.094  -0.189
  583   1HB   GLU  77          2HB       GLU  77   6.937  14.001  -1.023
  584   2HB   GLU  77          3HB       GLU  77   8.213  12.787  -0.882
  585   1HG   GLU  77          2HG       GLU  77   7.093  11.435  -2.655
  586   2HG   GLU  77          3HG       GLU  77   5.943  12.756  -2.903
  587    H    PHE  78           H        PHE  78   7.756  10.888   1.596
  588    HA   PHE  78           HA       PHE  78   7.554  12.974   3.715
  589   1HB   PHE  78          2HB       PHE  78   7.565   9.951   3.897
  590   2HB   PHE  78          3HB       PHE  78   8.049  10.977   5.237
  591    HD1  PHE  78           1HD      PHE  78   6.383  11.411   6.873
  592    HD2  PHE  78           2HD      PHE  78   5.150  10.822   2.772
  593    HE1  PHE  78           1HE      PHE  78   4.031  11.614   7.537
  594    HE2  PHE  78           2HE      PHE  78   2.855  11.418   3.417
  595    HZ   PHE  78           HZ       PHE  78   2.277  11.758   5.782
  596    H    ASP  79           H        ASP  79   9.443  13.599   4.622
  597    HA   ASP  79           HA       ASP  79  11.929  12.966   3.090
  598   1HB   ASP  79          2HB       ASP  79  10.881  15.321   3.161
  599   2HB   ASP  79          3HB       ASP  79  11.367  15.378   4.856
  600    H    ILE  80           H        ILE  80  13.841  12.280   4.338
  601    HA   ILE  80           HA       ILE  80  13.019  11.190   7.011
  602    HB   ILE  80           HB       ILE  80  15.036  10.079   5.086
  603   1HG1  ILE  80          2HG1      ILE  80  12.221   9.004   5.265
  604   2HG1  ILE  80          3HG1      ILE  80  12.690  10.183   4.024
  605   1HG2  ILE  80          1HG2      ILE  80  15.088   9.358   7.520
  606   2HG2  ILE  80          2HG2      ILE  80  13.405   8.836   7.368
  607   3HG2  ILE  80          3HG2      ILE  80  14.687   8.012   6.464
  608   1HD1  ILE  80          1HD1      ILE  80  12.883   7.899   3.238
  609   2HD1  ILE  80          2HD1      ILE  80  14.390   8.840   3.150
  610   3HD1  ILE  80          3HD1      ILE  80  14.185   7.613   4.409
  611    H    GLU  81           H        GLU  81  14.471  11.589   8.844
  612    HA   GLU  81           HA       GLU  81  17.082  12.900   8.114
  613   1HB   GLU  81          2HB       GLU  81  15.077  14.435   8.514
  614   2HB   GLU  81          3HB       GLU  81  15.088  13.830  10.157
  615   1HG   GLU  81          2HG       GLU  81  17.580  14.701  10.176
  616   2HG   GLU  81          3HG       GLU  81  17.156  15.504   8.660
  617    H    GLY  82           H        GLY  82  16.792  10.301   8.624
  618   1HA   GLY  82          2HA       GLY  82  17.988   9.880  11.343
  619   2HA   GLY  82          3HA       GLY  82  16.541   8.980  10.898
  620    H    MET  83           H        MET  83  17.147   8.196   8.209
  621    HA   MET  83           HA       MET  83  19.127   6.228   8.444
  622   1HB   MET  83          2HB       MET  83  18.706   5.827   6.120
  623   2HB   MET  83          3HB       MET  83  17.162   6.414   6.747
  624   1HG   MET  83          2HG       MET  83  19.228   7.900   5.073
  625   2HG   MET  83          3HG       MET  83  17.617   7.409   4.601
  626   1HE   MET  83          1HE       MET  83  19.819  10.229   5.971
  627   2HE   MET  83          2HE       MET  83  19.141  10.247   4.341
  628   3HE   MET  83          3HE       MET  83  18.655  11.490   5.524
  629    H    THR  84           H        THR  84  20.809   6.176   6.594
  630    HA   THR  84           HA       THR  84  22.163   8.378   5.688
  631    HB   THR  84           HB       THR  84  22.850   9.134   7.836
  632    HG1  THR  84           1HG      THR  84  24.503   9.043   6.287
  633   1HG2  THR  84          1HG2      THR  84  24.008   7.813   9.500
  634   2HG2  THR  84          2HG2      THR  84  22.424   7.089   9.210
  635   3HG2  THR  84          3HG2      THR  84  23.891   6.348   8.519
  636    H    CYS  85           H        CYS  85  22.562   5.108   7.068
  637    HA   CYS  85           HA       CYS  85  23.555   3.899   4.717
  638   1HB   CYS  85          2HB       CYS  85  25.528   5.651   5.334
  639   2HB   CYS  85          3HB       CYS  85  25.978   4.373   6.456
  640    HG   CYS  85           HG       CYS  85  25.984   2.466   4.698
  641    H    ALA  86           H        ALA  86  22.063   3.395   7.336
  642    HA   ALA  86           HA       ALA  86  23.443   0.873   8.173
  643   1HB   ALA  86          1HB       ALA  86  22.557   1.309  10.432
  644   2HB   ALA  86          2HB       ALA  86  23.661   2.596   9.914
  645   3HB   ALA  86          3HB       ALA  86  21.908   2.869   9.886
  646    H    ALA  87           H        ALA  87  21.695   1.087   6.013
  647    HA   ALA  87           HA       ALA  87  19.791   0.284   5.095
  648   1HB   ALA  87          1HB       ALA  87  19.875  -1.641   7.455
  649   2HB   ALA  87          2HB       ALA  87  19.105  -1.918   5.885
  650   3HB   ALA  87          3HB       ALA  87  20.866  -1.776   5.986
  651    H    CYS  88           H        CYS  88  19.355   2.518   7.237
  652    HA   CYS  88           HA       CYS  88  17.029   1.811   8.696
  653   1HB   CYS  88          2HB       CYS  88  18.154   4.456   7.781
  654   2HB   CYS  88          3HB       CYS  88  16.920   4.301   9.032
  655    HG   CYS  88           HG       CYS  88  19.108   4.840  10.250
  656    H    ALA  89           H        ALA  89  17.660   3.522   5.637
  657    HA   ALA  89           HA       ALA  89  14.962   4.040   4.860
  658   1HB   ALA  89          1HB       ALA  89  17.284   3.334   3.032
  659   2HB   ALA  89          2HB       ALA  89  15.829   4.253   2.615
  660   3HB   ALA  89          3HB       ALA  89  17.017   4.953   3.731
  661    H    ASN  90           H        ASN  90  16.966   1.069   4.589
  662    HA   ASN  90           HA       ASN  90  15.112  -0.268   2.868
  663   1HB   ASN  90          2HB       ASN  90  17.075  -1.584   4.781
  664   2HB   ASN  90          3HB       ASN  90  16.282  -2.312   3.385
  665   1HD2  ASN  90          1HD2      ASN  90  18.729  -2.806   3.022
  666   2HD2  ASN  90          2HD2      ASN  90  19.576  -1.612   2.055
  667    H    ARG  91           H        ARG  91  15.661  -0.255   6.386
  668    HA   ARG  91           HA       ARG  91  13.558  -1.952   7.200
  669   1HB   ARG  91          2HB       ARG  91  15.387  -0.019   8.428
  670   2HB   ARG  91          3HB       ARG  91  13.775   0.140   9.125
  671   1HG   ARG  91          2HG       ARG  91  13.696  -2.185   9.704
  672   2HG   ARG  91          3HG       ARG  91  15.195  -2.533   8.819
  673   1HD   ARG  91          2HD       ARG  91  16.549  -1.329  10.413
  674   2HD   ARG  91          3HD       ARG  91  15.164  -0.485  11.061
  675    HE   ARG  91           HE       ARG  91  14.746  -2.132  12.524
  676   1HH1  ARG  91          2HH2      ARG  91  16.799  -3.462  10.004
  677   2HH1  ARG  91          1HH2      ARG  91  17.023  -5.015  10.754
  678   1HH2  ARG  91          2HH1      ARG  91  14.990  -4.179  13.567
  679   2HH2  ARG  91          1HH1      ARG  91  15.951  -5.425  12.843
  680    H    ILE  92           H        ILE  92  13.458   1.671   6.853
  681    HA   ILE  92           HA       ILE  92  10.634   1.698   7.375
  682    HB   ILE  92           HB       ILE  92  10.592   3.926   6.331
  683   1HG1  ILE  92          2HG1      ILE  92  13.513   4.223   6.587
  684   2HG1  ILE  92          3HG1      ILE  92  12.873   3.395   5.141
  685   1HG2  ILE  92          1HG2      ILE  92  11.732   4.981   8.261
  686   2HG2  ILE  92          2HG2      ILE  92  10.600   3.682   8.685
  687   3HG2  ILE  92          3HG2      ILE  92  12.348   3.359   8.702
  688   1HD1  ILE  92          1HD1      ILE  92  12.004   6.142   6.046
  689   2HD1  ILE  92          2HD1      ILE  92  13.070   5.736   4.674
  690   3HD1  ILE  92          3HD1      ILE  92  11.376   5.232   4.646
  691    H    GLU  93           H        GLU  93  12.417   1.148   4.296
  692    HA   GLU  93           HA       GLU  93  10.205   1.539   2.572
  693   1HB   GLU  93          2HB       GLU  93  12.602   1.181   1.807
  694   2HB   GLU  93          3HB       GLU  93  12.481  -0.502   2.307
  695   1HG   GLU  93          2HG       GLU  93  10.431  -0.691   0.803
  696   2HG   GLU  93          3HG       GLU  93  10.847   0.909   0.187
  697    H    LYS  94           H        LYS  94  11.575  -1.462   3.987
  698    HA   LYS  94           HA       LYS  94   9.467  -3.164   3.198
  699   1HB   LYS  94          2HB       LYS  94  11.360  -3.326   5.586
  700   2HB   LYS  94          3HB       LYS  94  10.317  -4.655   5.070
  701   1HG   LYS  94          2HG       LYS  94  12.522  -3.392   3.366
  702   2HG   LYS  94          3HG       LYS  94  12.634  -4.900   4.282
  703   1HD   LYS  94          2HD       LYS  94  10.607  -5.713   2.904
  704   2HD   LYS  94          3HD       LYS  94  10.886  -4.288   1.869
  705   1HE   LYS  94          2HE       LYS  94  13.238  -5.048   1.491
  706   2HE   LYS  94          3HE       LYS  94  12.909  -6.505   2.450
  707   1HZ   LYS  94          1HZ       LYS  94  11.217  -7.085   0.821
  708   2HZ   LYS  94          2HZ       LYS  94  11.588  -5.743  -0.068
  709   3HZ   LYS  94          3HZ       LYS  94  12.699  -6.937   0.125
  710    H    ARG  95           H        ARG  95   9.713  -1.068   6.049
  711    HA   ARG  95           HA       ARG  95   7.290  -2.183   7.283
  712   1HB   ARG  95          2HB       ARG  95   8.881   0.358   7.661
  713   2HB   ARG  95          3HB       ARG  95   7.395   0.067   8.542
  714   1HG   ARG  95          2HG       ARG  95   9.434  -2.158   8.581
  715   2HG   ARG  95          3HG       ARG  95   9.856  -0.653   9.373
  716   1HD   ARG  95          2HD       ARG  95   8.824  -1.899  11.120
  717   2HD   ARG  95          3HD       ARG  95   7.608  -0.757  10.617
  718    HE   ARG  95           HE       ARG  95   6.273  -2.410   9.749
  719   1HH1  ARG  95          2HH2      ARG  95   9.434  -3.758  10.464
  720   2HH1  ARG  95          1HH2      ARG  95   8.907  -5.409  10.602
  721   1HH2  ARG  95          2HH1      ARG  95   5.510  -4.599   9.869
  722   2HH2  ARG  95          1HH1      ARG  95   6.613  -5.895  10.199
  723    H    LEU  96           H        LEU  96   7.860   1.054   5.871
  724    HA   LEU  96           HA       LEU  96   5.231   1.931   5.772
  725   1HB   LEU  96          2HB       LEU  96   7.462   2.687   3.906
  726   2HB   LEU  96          3HB       LEU  96   5.896   3.483   4.063
  727    HG   LEU  96           HG       LEU  96   8.130   3.410   6.125
  728   1HD1  LEU  96          1HD1      LEU  96   7.910   5.816   5.952
  729   2HD1  LEU  96          2HD1      LEU  96   8.073   5.136   4.323
  730   3HD1  LEU  96          3HD1      LEU  96   6.476   5.647   4.912
  731   1HD2  LEU  96          1HD2      LEU  96   5.238   4.146   6.639
  732   2HD2  LEU  96          2HD2      LEU  96   6.237   2.963   7.515
  733   3HD2  LEU  96          3HD2      LEU  96   6.601   4.684   7.639
  734    H    ASN  97           H        ASN  97   6.971  -0.026   3.349
  735    HA   ASN  97           HA       ASN  97   5.409  -0.250   1.181
  736   1HB   ASN  97          2HB       ASN  97   7.404  -1.710   1.778
  737   2HB   ASN  97          3HB       ASN  97   6.316  -2.701   2.756
  738   1HD2  ASN  97          1HD2      ASN  97   7.184  -1.563  -0.475
  739   2HD2  ASN  97          2HD2      ASN  97   6.393  -2.845  -1.364
  740    H    LYS  98           H        LYS  98   4.561  -1.664   4.348
  741    HA   LYS  98           HA       LYS  98   1.753  -1.554   3.749
  742   1HB   LYS  98          2HB       LYS  98   1.223  -3.910   4.070
  743   2HB   LYS  98          3HB       LYS  98   2.012  -3.574   2.544
  744   1HG   LYS  98          2HG       LYS  98   3.856  -4.777   2.992
  745   2HG   LYS  98          3HG       LYS  98   3.943  -4.318   4.685
  746   1HD   LYS  98          2HD       LYS  98   1.883  -6.290   3.605
  747   2HD   LYS  98          3HD       LYS  98   3.467  -6.764   4.267
  748   1HE   LYS  98          2HE       LYS  98   2.904  -5.696   6.435
  749   2HE   LYS  98          3HE       LYS  98   1.315  -5.227   5.821
  750   1HZ   LYS  98          1HZ       LYS  98   0.701  -7.486   5.636
  751   2HZ   LYS  98          2HZ       LYS  98   2.188  -8.007   6.141
  752   3HZ   LYS  98          3HZ       LYS  98   1.206  -7.169   7.154
  753    H    ILE  99           H        ILE  99   2.522  -0.067   5.575
  754    HA   ILE  99           HA       ILE  99   2.745  -1.331   8.184
  755    HB   ILE  99           HB       ILE  99   1.972   1.436   7.243
  756   1HG1  ILE  99          2HG1      ILE  99   4.353   0.743   7.340
  757   2HG1  ILE  99          3HG1      ILE  99   3.965   2.122   8.371
  758   1HG2  ILE  99          1HG2      ILE  99   1.888   2.107   9.676
  759   2HG2  ILE  99          2HG2      ILE  99   0.485   1.219   9.086
  760   3HG2  ILE  99          3HG2      ILE  99   1.693   0.390  10.083
  761   1HD1  ILE  99          1HD1      ILE  99   4.501  -0.755   9.269
  762   2HD1  ILE  99          2HD1      ILE  99   5.498   0.669   9.532
  763   3HD1  ILE  99          3HD1      ILE  99   3.943   0.540  10.354
  764    H    GLU 100           H        GLU 100  -0.042   0.065   6.415
  765    HA   GLU 100           HA       GLU 100  -1.628  -2.210   7.332
  766   1HB   GLU 100          2HB       GLU 100  -1.792  -0.312   9.070
  767   2HB   GLU 100          3HB       GLU 100  -2.783   0.562   7.913
  768   1HG   GLU 100          2HG       GLU 100  -4.392  -1.332   7.900
  769   2HG   GLU 100          3HG       GLU 100  -3.298  -2.275   8.936
  770    H    GLY 101           H        GLY 101  -2.832   0.868   5.938
  771   1HA   GLY 101          2HA       GLY 101  -3.694  -0.662   3.531
  772   2HA   GLY 101          3HA       GLY 101  -4.327   0.875   4.117
  773    H    VAL 102           H        VAL 102  -1.090  -0.405   3.176
  774    HA   VAL 102           HA       VAL 102  -0.601   2.085   1.579
  775    HB   VAL 102           HB       VAL 102   1.520   0.348   2.810
  776   1HG1  VAL 102          1HG1      VAL 102   1.462   2.985   1.326
  777   2HG1  VAL 102          2HG1      VAL 102   2.801   2.570   2.375
  778   3HG1  VAL 102          3HG1      VAL 102   2.408   1.526   0.999
  779   1HG2  VAL 102          1HG2      VAL 102   0.244   1.302   4.664
  780   2HG2  VAL 102          2HG2      VAL 102   1.793   2.135   4.506
  781   3HG2  VAL 102          3HG2      VAL 102   0.314   2.908   3.922
  782    H    ALA 103           H        ALA 103  -0.441   1.885  -0.522
  783    HA   ALA 103           HA       ALA 103  -0.607  -0.711  -1.810
  784   1HB   ALA 103          1HB       ALA 103  -0.187   2.060  -3.020
  785   2HB   ALA 103          2HB       ALA 103  -0.657   0.581  -3.875
  786   3HB   ALA 103          3HB       ALA 103  -1.763   1.321  -2.704
  787    H    ASN 104           H        ASN 104   1.759   1.959  -1.488
  788    HA   ASN 104           HA       ASN 104   4.033   0.165  -2.037
  789   1HB   ASN 104          2HB       ASN 104   3.476   2.564  -3.832
  790   2HB   ASN 104          3HB       ASN 104   4.954   1.622  -3.821
  791   1HD2  ASN 104          1HD2      ASN 104   2.261   2.099  -5.605
  792   2HD2  ASN 104          2HD2      ASN 104   2.240   0.510  -6.386
  793    H    ALA 105           H        ALA 105   6.077   1.389  -1.770
  794    HA   ALA 105           HA       ALA 105   5.999   4.053  -0.816
  795   1HB   ALA 105          1HB       ALA 105   6.728   3.755   1.516
  796   2HB   ALA 105          2HB       ALA 105   5.134   3.030   1.268
  797   3HB   ALA 105          3HB       ALA 105   6.573   1.995   1.344
  798    HA   PRO 106           HA       PRO 106  10.126   2.372  -2.202
  799   1HB   PRO 106          2HB       PRO 106  10.589   3.880  -4.425
  800   2HB   PRO 106          3HB       PRO 106   9.544   2.428  -4.435
  801   1HG   PRO 106          2HG       PRO 106   8.702   5.316  -4.199
  802   2HG   PRO 106          3HG       PRO 106   8.026   4.081  -5.294
  803   1HD   PRO 106          2HD       PRO 106   6.820   4.678  -2.913
  804   2HD   PRO 106          3HD       PRO 106   6.870   3.009  -3.536
  805    H    VAL 107           H        VAL 107  12.055   3.164  -1.525
  806    HA   VAL 107           HA       VAL 107  12.143   5.893  -0.380
  807    HB   VAL 107           HB       VAL 107  13.974   5.084   0.967
  808   1HG1  VAL 107          1HG1      VAL 107  11.671   4.751   1.778
  809   2HG1  VAL 107          2HG1      VAL 107  11.615   3.149   1.042
  810   3HG1  VAL 107          3HG1      VAL 107  12.747   3.499   2.368
  811   1HG2  VAL 107          1HG2      VAL 107  15.031   3.444  -0.545
  812   2HG2  VAL 107          2HG2      VAL 107  14.629   2.703   1.007
  813   3HG2  VAL 107          3HG2      VAL 107  13.617   2.378  -0.406
  814    H    ASN 108           H        ASN 108  14.016   7.254  -0.676
  815    HA   ASN 108           HA       ASN 108  15.774   6.567  -3.003
  816   1HB   ASN 108          2HB       ASN 108  14.989   9.265  -1.837
  817   2HB   ASN 108          3HB       ASN 108  16.204   9.021  -3.094
  818   1HD2  ASN 108          1HD2      ASN 108  15.405   7.832  -5.162
  819   2HD2  ASN 108          2HD2      ASN 108  13.790   8.277  -5.677
  820    H    PHE 109           H        PHE 109  17.958   7.218  -2.751
  821    HA   PHE 109           HA       PHE 109  18.959   7.526   0.052
  822   1HB   PHE 109          2HB       PHE 109  19.182   5.296  -1.597
  823   2HB   PHE 109          3HB       PHE 109  20.653   6.168  -1.961
  824    HD1  PHE 109           1HD      PHE 109  22.338   6.558  -0.109
  825    HD2  PHE 109           2HD      PHE 109  18.656   4.431   0.619
  826    HE1  PHE 109           1HE      PHE 109  23.167   5.878   2.117
  827    HE2  PHE 109           2HE      PHE 109  19.492   3.749   2.838
  828    HZ   PHE 109           HZ       PHE 109  21.734   4.496   3.611
  829    H    ALA 110           H        ALA 110  18.335   9.359  -2.118
  830    HA   ALA 110           HA       ALA 110  20.970  10.721  -2.587
  831   1HB   ALA 110          1HB       ALA 110  20.383  11.054  -4.950
  832   2HB   ALA 110          2HB       ALA 110  20.456   9.324  -4.563
  833   3HB   ALA 110          3HB       ALA 110  18.880  10.132  -4.728
  834    H    LEU 111           H        LEU 111  17.420  11.000  -2.434
  835    HA   LEU 111           HA       LEU 111  17.608  13.935  -2.150
  836   1HB   LEU 111          2HB       LEU 111  15.180  12.116  -2.146
  837   2HB   LEU 111          3HB       LEU 111  15.229  13.872  -2.402
  838    HG   LEU 111           HG       LEU 111  16.150  11.634  -4.262
  839   1HD1  LEU 111          1HD1      LEU 111  14.342  12.459  -5.701
  840   2HD1  LEU 111          2HD1      LEU 111  13.720  11.992  -4.108
  841   3HD1  LEU 111          3HD1      LEU 111  13.935  13.710  -4.506
  842   1HD2  LEU 111          1HD2      LEU 111  16.308  14.674  -4.659
  843   2HD2  LEU 111          2HD2      LEU 111  17.694  13.571  -4.552
  844   3HD2  LEU 111          3HD2      LEU 111  16.592  13.464  -5.928
  845    H    GLU 112           H        GLU 112  17.608  11.034  -0.276
  846    HA   GLU 112           HA       GLU 112  17.104  10.386   1.776
  847   1HB   GLU 112          2HB       GLU 112  17.511  13.339   2.425
  848   2HB   GLU 112          3HB       GLU 112  17.403  12.021   3.584
  849   1HG   GLU 112          2HG       GLU 112  19.716  12.314   3.228
  850   2HG   GLU 112          3HG       GLU 112  19.329  10.875   2.271
  851    H    THR 113           H        THR 113  15.040  10.156   0.421
  852    HA   THR 113           HA       THR 113  12.751  11.156   2.015
  853    HB   THR 113           HB       THR 113  11.539  12.021   0.193
  854    HG1  THR 113           1HG      THR 113  13.474  10.763  -1.429
  855   1HG2  THR 113          1HG2      THR 113  14.401  12.891  -0.251
  856   2HG2  THR 113          2HG2      THR 113  13.003  13.718  -0.843
  857   3HG2  THR 113          3HG2      THR 113  13.317  13.592   0.927
  858    H    VAL 114           H        VAL 114  10.714  10.099   1.414
  859    HA   VAL 114           HA       VAL 114  10.932   7.604  -0.111
  860    HB   VAL 114           HB       VAL 114  11.277   6.832   2.125
  861   1HG1  VAL 114          1HG1      VAL 114   8.787   8.305   3.027
  862   2HG1  VAL 114          2HG1      VAL 114   9.798   7.239   4.012
  863   3HG1  VAL 114          3HG1      VAL 114  10.453   8.772   3.429
  864   1HG2  VAL 114          1HG2      VAL 114   9.449   5.302   2.444
  865   2HG2  VAL 114          2HG2      VAL 114   8.312   6.377   1.622
  866   3HG2  VAL 114          3HG2      VAL 114   9.593   5.559   0.702
  867    H    THR 115           H        THR 115   9.248   7.338  -1.474
  868    HA   THR 115           HA       THR 115   6.998   9.248  -1.341
  869    HB   THR 115           HB       THR 115   7.546   6.917  -3.204
  870    HG1  THR 115           1HG      THR 115   8.189   9.660  -3.546
  871   1HG2  THR 115          1HG2      THR 115   5.206   7.695  -3.274
  872   2HG2  THR 115          2HG2      THR 115   5.773   9.367  -3.493
  873   3HG2  THR 115          3HG2      THR 115   6.074   8.146  -4.750
  874    H    VAL 116           H        VAL 116   4.880   8.459  -0.749
  875    HA   VAL 116           HA       VAL 116   4.653   5.633   0.139
  876    HB   VAL 116           HB       VAL 116   5.168   7.080   2.103
  877   1HG1  VAL 116          1HG1      VAL 116   2.461   8.390   1.612
  878   2HG1  VAL 116          2HG1      VAL 116   3.551   8.647   2.973
  879   3HG1  VAL 116          3HG1      VAL 116   4.035   9.172   1.352
  880   1HG2  VAL 116          1HG2      VAL 116   2.389   5.842   2.045
  881   2HG2  VAL 116          2HG2      VAL 116   3.921   5.008   2.385
  882   3HG2  VAL 116          3HG2      VAL 116   3.320   6.247   3.500
  883    H    GLU 117           H        GLU 117   2.875   4.733  -0.789
  884    HA   GLU 117           HA       GLU 117   0.753   6.548  -1.899
  885   1HB   GLU 117          2HB       GLU 117   1.869   3.874  -2.849
  886   2HB   GLU 117          3HB       GLU 117   0.387   4.583  -3.490
  887   1HG   GLU 117          2HG       GLU 117   1.563   6.403  -4.490
  888   2HG   GLU 117          3HG       GLU 117   3.059   6.033  -3.611
  889    H    TYR 118           H        TYR 118  -0.719   6.428  -0.140
  890    HA   TYR 118           HA       TYR 118  -1.614   3.694   0.642
  891   1HB   TYR 118          2HB       TYR 118  -1.271   4.100   2.942
  892   2HB   TYR 118          3HB       TYR 118   0.247   4.612   2.206
  893    HD1  TYR 118           HD1      TYR 118  -2.369   5.481   4.437
  894    HD2  TYR 118           HD2      TYR 118   0.370   7.246   1.612
  895    HE1  TYR 118           HE1      TYR 118  -2.732   7.692   5.453
  896    HE2  TYR 118           HE2      TYR 118  -0.067   9.477   2.594
  897    HH   TYR 118           HH       TYR 118  -1.818  10.607   3.894
  898    H    ASN 119           H        ASN 119  -3.624   3.663   1.905
  899    HA   ASN 119           HA       ASN 119  -5.489   5.597   0.740
  900   1HB   ASN 119          2HB       ASN 119  -6.179   3.324   0.779
  901   2HB   ASN 119          3HB       ASN 119  -5.914   3.205   2.524
  902   1HD2  ASN 119          1HD2      ASN 119  -8.355   2.524   2.637
  903   2HD2  ASN 119          2HD2      ASN 119  -9.500   3.808   2.513
  904    HA   PRO 120           HA       PRO 120  -4.908   8.037   4.537
  905   1HB   PRO 120          2HB       PRO 120  -5.937  10.403   3.776
  906   2HB   PRO 120          3HB       PRO 120  -4.456   9.733   3.047
  907   1HG   PRO 120          2HG       PRO 120  -7.288   9.488   1.962
  908   2HG   PRO 120          3HG       PRO 120  -5.858  10.141   1.110
  909   1HD   PRO 120          2HD       PRO 120  -6.617   7.541   0.850
  910   2HD   PRO 120          3HD       PRO 120  -4.898   8.016   0.895
  911    H    LYS 121           H        LYS 121  -7.625   6.456   3.557
  912    HA   LYS 121           HA       LYS 121  -9.374   7.623   5.686
  913   1HB   LYS 121          2HB       LYS 121  -9.963   5.407   3.696
  914   2HB   LYS 121          3HB       LYS 121 -11.097   6.196   4.786
  915   1HG   LYS 121          2HG       LYS 121  -9.663   7.477   2.406
  916   2HG   LYS 121          3HG       LYS 121 -11.356   6.989   2.525
  917   1HD   LYS 121          2HD       LYS 121 -11.603   8.598   4.479
  918   2HD   LYS 121          3HD       LYS 121  -9.961   9.184   4.123
  919   1HE   LYS 121          2HE       LYS 121 -10.675   9.832   1.834
  920   2HE   LYS 121          3HE       LYS 121 -12.313   9.238   2.169
  921   1HZ   LYS 121          1HZ       LYS 121 -12.492  10.889   3.902
  922   2HZ   LYS 121          2HZ       LYS 121 -10.974  11.448   3.583
  923   3HZ   LYS 121          3HZ       LYS 121 -12.163  11.601   2.456
  924    H    GLU 122           H        GLU 122  -7.553   4.745   4.673
  925    HA   GLU 122           HA       GLU 122  -8.305   3.147   6.960
  926   1HB   GLU 122          2HB       GLU 122  -6.786   2.797   4.513
  927   2HB   GLU 122          3HB       GLU 122  -5.760   2.346   5.874
  928   1HG   GLU 122          2HG       GLU 122  -6.849   0.371   5.229
  929   2HG   GLU 122          3HG       GLU 122  -7.702   0.881   6.688
  930    H    ALA 123           H        ALA 123  -5.459   5.156   6.044
  931    HA   ALA 123           HA       ALA 123  -4.665   5.284   8.940
  932   1HB   ALA 123          1HB       ALA 123  -2.788   4.744   6.605
  933   2HB   ALA 123          2HB       ALA 123  -2.329   4.921   8.311
  934   3HB   ALA 123          3HB       ALA 123  -3.315   3.546   7.805
  935    H    SER 124           H        SER 124  -2.530   6.993   8.789
  936    HA   SER 124           HA       SER 124  -3.087   9.248   7.038
  937   1HB   SER 124          2HB       SER 124  -3.662  10.818   8.814
  938   2HB   SER 124          3HB       SER 124  -4.862   9.521   8.739
  939    HG   SER 124           HG       SER 124  -4.266   9.820  10.885
  940    H    VAL 125           H        VAL 125  -1.501  11.094   7.598
  941    HA   VAL 125           HA       VAL 125   1.059  10.338   7.748
  942    HB   VAL 125           HB       VAL 125   1.547  12.512   8.133
  943   1HG1  VAL 125          1HG1      VAL 125   0.112  11.959   6.013
  944   2HG1  VAL 125          2HG1      VAL 125  -1.165  12.889   6.804
  945   3HG1  VAL 125          3HG1      VAL 125   0.367  13.671   6.406
  946   1HG2  VAL 125          1HG2      VAL 125   0.388  13.216  10.128
  947   2HG2  VAL 125          2HG2      VAL 125  -0.079  14.321   8.838
  948   3HG2  VAL 125          3HG2      VAL 125  -1.194  13.033   9.331
  949    H    SER 126           H        SER 126  -0.972  11.085  10.643
  950    HA   SER 126           HA       SER 126   1.044  10.941  12.588
  951   1HB   SER 126          2HB       SER 126  -1.758   9.774  12.857
  952   2HB   SER 126          3HB       SER 126  -0.742  10.508  14.112
  953    HG   SER 126           HG       SER 126  -2.324  11.984  13.328
  954    H    ASP 127           H        ASP 127  -0.674   8.354  10.815
  955    HA   ASP 127           HA       ASP 127   0.242   6.218  12.603
  956   1HB   ASP 127          2HB       ASP 127  -1.775   5.868  11.259
  957   2HB   ASP 127          3HB       ASP 127  -0.845   6.109   9.763
  958    H    LEU 128           H        LEU 128   1.320   7.734   9.607
  959    HA   LEU 128           HA       LEU 128   3.525   5.960   9.061
  960   1HB   LEU 128          2HB       LEU 128   3.034   8.820   8.223
  961   2HB   LEU 128          3HB       LEU 128   4.352   7.831   7.620
  962    HG   LEU 128           HG       LEU 128   1.411   7.082   7.396
  963   1HD1  LEU 128          1HD1      LEU 128   1.900   9.088   6.087
  964   2HD1  LEU 128          2HD1      LEU 128   3.328   8.303   5.382
  965   3HD1  LEU 128          3HD1      LEU 128   1.692   7.713   4.994
  966   1HD2  LEU 128          1HD2      LEU 128   3.883   5.910   6.051
  967   2HD2  LEU 128          2HD2      LEU 128   2.841   5.068   7.228
  968   3HD2  LEU 128          3HD2      LEU 128   2.208   5.491   5.643
  969    H    LYS 129           H        LYS 129   3.271   9.042  10.864
  970    HA   LYS 129           HA       LYS 129   6.049   9.126  11.624
  971   1HB   LYS 129          2HB       LYS 129   3.564  10.412  12.792
  972   2HB   LYS 129          3HB       LYS 129   5.188  10.654  13.427
  973   1HG   LYS 129          2HG       LYS 129   5.765  11.142  10.835
  974   2HG   LYS 129          3HG       LYS 129   4.048  11.534  10.760
  975   1HD   LYS 129          2HD       LYS 129   6.060  12.673  12.762
  976   2HD   LYS 129          3HD       LYS 129   5.655  13.457  11.229
  977   1HE   LYS 129          2HE       LYS 129   3.389  13.852  11.862
  978   2HE   LYS 129          3HE       LYS 129   3.479  12.748  13.249
  979   1HZ   LYS 129          1HZ       LYS 129   3.572  15.023  13.933
  980   2HZ   LYS 129          2HZ       LYS 129   4.963  14.244  14.324
  981   3HZ   LYS 129          3HZ       LYS 129   4.937  15.292  13.050
  982    H    GLU 130           H        GLU 130   3.182   7.822  13.344
  983    HA   GLU 130           HA       GLU 130   4.668   6.899  15.605
  984   1HB   GLU 130          2HB       GLU 130   1.967   6.257  14.391
  985   2HB   GLU 130          3HB       GLU 130   2.610   5.279  15.706
  986   1HG   GLU 130          2HG       GLU 130   1.221   6.944  16.697
  987   2HG   GLU 130          3HG       GLU 130   2.890   7.328  17.115
  988    H    ALA 131           H        ALA 131   4.049   5.493  12.400
  989    HA   ALA 131           HA       ALA 131   4.977   2.856  12.998
  990   1HB   ALA 131          1HB       ALA 131   5.196   2.676  10.535
  991   2HB   ALA 131          2HB       ALA 131   3.595   3.250  11.047
  992   3HB   ALA 131          3HB       ALA 131   4.784   4.381  10.366
  993    H    VAL 132           H        VAL 132   6.654   5.790  11.451
  994    HA   VAL 132           HA       VAL 132   9.065   4.296  11.323
  995    HB   VAL 132           HB       VAL 132   8.431   6.129   9.907
  996   1HG1  VAL 132          1HG1      VAL 132   9.400   8.399  11.332
  997   2HG1  VAL 132          2HG1      VAL 132   7.727   8.036  10.765
  998   3HG1  VAL 132          3HG1      VAL 132   8.277   7.653  12.386
  999   1HG2  VAL 132          1HG2      VAL 132  10.836   5.262  10.406
 1000   2HG2  VAL 132          2HG2      VAL 132  10.703   6.802   9.561
 1001   3HG2  VAL 132          3HG2      VAL 132  11.058   6.765  11.309
 1002    H    ASP 133           H        ASP 133   7.596   6.302  13.884
 1003    HA   ASP 133           HA       ASP 133   9.850   6.692  15.431
 1004   1HB   ASP 133          2HB       ASP 133   7.589   7.657  15.887
 1005   2HB   ASP 133          3HB       ASP 133   7.059   6.074  16.491
 1006    H    LYS 134           H        LYS 134   7.660   3.917  15.270
 1007    HA   LYS 134           HA       LYS 134   8.782   2.137  17.075
 1008   1HB   LYS 134          2HB       LYS 134   6.898   2.009  14.978
 1009   2HB   LYS 134          3HB       LYS 134   8.135   0.860  14.495
 1010   1HG   LYS 134          2HG       LYS 134   6.676  -0.440  15.700
 1011   2HG   LYS 134          3HG       LYS 134   7.888  -0.070  16.941
 1012   1HD   LYS 134          2HD       LYS 134   6.432   1.776  17.784
 1013   2HD   LYS 134          3HD       LYS 134   5.289   1.485  16.461
 1014   1HE   LYS 134          2HE       LYS 134   4.945  -0.869  17.335
 1015   2HE   LYS 134          3HE       LYS 134   5.938  -0.444  18.740
 1016   1HZ   LYS 134          1HZ       LYS 134   4.322   1.282  19.247
 1017   2HZ   LYS 134          2HZ       LYS 134   3.414   0.864  17.939
 1018   3HZ   LYS 134          3HZ       LYS 134   3.598  -0.195  19.183
 1019    H    LEU 135           H        LEU 135  10.174   3.112  13.937
 1020    HA   LEU 135           HA       LEU 135  12.240   0.988  14.026
 1021   1HB   LEU 135          2HB       LEU 135  11.717   3.264  12.068
 1022   2HB   LEU 135          3HB       LEU 135  13.097   2.189  12.008
 1023    HG   LEU 135           HG       LEU 135  11.432   1.596  10.375
 1024   1HD1  LEU 135          1HD1      LEU 135  11.521  -0.785  10.720
 1025   2HD1  LEU 135          2HD1      LEU 135  12.973  -0.104  11.454
 1026   3HD1  LEU 135          3HD1      LEU 135  11.618  -0.608  12.479
 1027   1HD2  LEU 135          1HD2      LEU 135   9.252   0.847  10.866
 1028   2HD2  LEU 135          2HD2      LEU 135   9.591   0.655  12.599
 1029   3HD2  LEU 135          3HD2      LEU 135   9.491   2.265  11.864
 1030    H    GLY 136           H        GLY 136  11.782   4.161  15.317
 1031   1HA   GLY 136          2HA       GLY 136  13.185   5.468  16.529
 1032   2HA   GLY 136          3HA       GLY 136  14.443   4.230  16.398
 1033    H    TYR 137           H        TYR 137  12.745   6.061  13.826
 1034    HA   TYR 137           HA       TYR 137  15.178   7.676  13.266
 1035   1HB   TYR 137          2HB       TYR 137  13.330   6.657  11.098
 1036   2HB   TYR 137          3HB       TYR 137  14.853   7.497  10.884
 1037    HD1  TYR 137           HD1      TYR 137  16.743   5.959  12.587
 1038    HD2  TYR 137           HD2      TYR 137  13.555   4.626  10.029
 1039    HE1  TYR 137           HE1      TYR 137  17.681   3.678  12.614
 1040    HE2  TYR 137           HE2      TYR 137  14.581   2.364   9.932
 1041    HH   TYR 137           HH       TYR 137  17.613   1.626  11.606
 1042    H    LYS 138           H        LYS 138  14.294   9.707  11.820
 1043    HA   LYS 138           HA       LYS 138  11.622  10.412  12.937
 1044   1HB   LYS 138          2HB       LYS 138  12.313  12.572  13.439
 1045   2HB   LYS 138          3HB       LYS 138  13.448  11.448  14.199
 1046   1HG   LYS 138          2HG       LYS 138  14.893  11.853  12.030
 1047   2HG   LYS 138          3HG       LYS 138  13.810  13.244  11.824
 1048   1HD   LYS 138          2HD       LYS 138  14.493  13.683  14.379
 1049   2HD   LYS 138          3HD       LYS 138  15.893  12.669  13.926
 1050   1HE   LYS 138          2HE       LYS 138  16.243  14.160  11.959
 1051   2HE   LYS 138          3HE       LYS 138  14.926  15.209  12.508
 1052   1HZ   LYS 138          1HZ       LYS 138  17.024  16.038  12.896
 1053   2HZ   LYS 138          2HZ       LYS 138  16.357  15.753  14.388
 1054   3HZ   LYS 138          3HZ       LYS 138  17.540  14.745  13.784
 1055    H    LEU 139           H        LEU 139  10.259  10.594  11.406
 1056    HA   LEU 139           HA       LEU 139  11.057  10.923   8.565
 1057   1HB   LEU 139          2HB       LEU 139  10.013   8.842   9.349
 1058   2HB   LEU 139          3HB       LEU 139   8.578   9.803   9.841
 1059    HG   LEU 139           HG       LEU 139   8.097  10.282   7.566
 1060   1HD1  LEU 139          1HD1      LEU 139  10.355  10.357   6.516
 1061   2HD1  LEU 139          2HD1      LEU 139  10.612   8.651   6.979
 1062   3HD1  LEU 139          3HD1      LEU 139   9.418   9.072   5.739
 1063   1HD2  LEU 139          1HD2      LEU 139   7.519   8.068   6.787
 1064   2HD2  LEU 139          2HD2      LEU 139   8.687   7.361   7.930
 1065   3HD2  LEU 139          3HD2      LEU 139   7.244   8.222   8.529
 1066    H    LYS 140           H        LYS 140  10.226  12.710   7.529
 1067    HA   LYS 140           HA       LYS 140   8.237  14.449   8.939
 1068   1HB   LYS 140          2HB       LYS 140  10.676  15.372   7.355
 1069   2HB   LYS 140          3HB       LYS 140   9.421  16.396   8.076
 1070   1HG   LYS 140          2HG       LYS 140  10.041  15.259  10.330
 1071   2HG   LYS 140          3HG       LYS 140  11.493  14.685   9.479
 1072   1HD   LYS 140          2HD       LYS 140  12.092  17.004   8.900
 1073   2HD   LYS 140          3HD       LYS 140  10.626  17.610   9.710
 1074   1HE   LYS 140          2HE       LYS 140  11.403  16.904  11.881
 1075   2HE   LYS 140          3HE       LYS 140  12.718  15.947  11.170
 1076   1HZ   LYS 140          1HZ       LYS 140  12.632  18.863  10.855
 1077   2HZ   LYS 140          2HZ       LYS 140  13.432  18.092  12.081
 1078   3HZ   LYS 140          3HZ       LYS 140  13.857  17.778  10.539
 1079    H    LEU 141           H        LEU 141   7.423  16.093   7.209
 1080    HA   LEU 141           HA       LEU 141   6.381  14.433   4.963
 1081   1HB   LEU 141          2HB       LEU 141   5.178  16.914   6.248
 1082   2HB   LEU 141          3HB       LEU 141   4.450  15.770   5.122
 1083    HG   LEU 141           HG       LEU 141   5.061  14.021   7.091
 1084   1HD1  LEU 141          1HD1      LEU 141   6.025  15.739   8.660
 1085   2HD1  LEU 141          2HD1      LEU 141   4.488  16.619   8.590
 1086   3HD1  LEU 141          3HD1      LEU 141   4.563  14.993   9.296
 1087   1HD2  LEU 141          1HD2      LEU 141   2.867  14.237   6.200
 1088   2HD2  LEU 141          2HD2      LEU 141   2.722  14.416   7.953
 1089   3HD2  LEU 141          3HD2      LEU 141   2.640  15.851   6.911
 1090    H    LYS 142           H        LYS 142   6.421  15.373   2.813
 1091    HA   LYS 142           HA       LYS 142   8.264  17.641   2.439
 1092   1HB   LYS 142          2HB       LYS 142   6.558  15.978   0.558
 1093   2HB   LYS 142          3HB       LYS 142   7.489  17.373   0.022
 1094   1HG   LYS 142          2HG       LYS 142   9.178  15.765   1.726
 1095   2HG   LYS 142          3HG       LYS 142   8.454  14.687   0.569
 1096   1HD   LYS 142          2HD       LYS 142   9.530  15.613  -1.245
 1097   2HD   LYS 142          3HD       LYS 142   9.597  17.247  -0.546
 1098   1HE   LYS 142          2HE       LYS 142  11.258  16.621   1.072
 1099   2HE   LYS 142          3HE       LYS 142  11.192  14.912   0.591
 1100   1HZ   LYS 142          1HZ       LYS 142  13.065  16.014  -0.235
 1101   2HZ   LYS 142          2HZ       LYS 142  12.112  15.549  -1.515
 1102   3HZ   LYS 142          3HZ       LYS 142  12.176  17.137  -1.060
 1103    H    GLY 143           H        GLY 143   7.056  18.942   3.952
 1104   1HA   GLY 143          2HA       GLY 143   6.030  20.994   4.215
 1105   2HA   GLY 143          3HA       GLY 143   5.477  20.960   2.532
 1106    H    GLU 144           H        GLU 144   3.875  19.110   2.104
 1107    HA   GLU 144           HA       GLU 144   1.649  18.728   2.204
 1108   1HB   GLU 144          2HB       GLU 144   2.519  17.487   4.836
 1109   2HB   GLU 144          3HB       GLU 144   0.992  17.171   3.992
 1110   1HG   GLU 144          2HG       GLU 144   2.312  16.523   1.935
 1111   2HG   GLU 144          3HG       GLU 144   3.796  16.641   2.888
 1112    H    GLN 145           H        GLN 145   1.979  21.190   2.570
 1113    HA   GLN 145           HA       GLN 145  -0.329  22.248   3.888
 1114   1HB   GLN 145          2HB       GLN 145   2.361  22.432   5.242
 1115   2HB   GLN 145          3HB       GLN 145   1.483  23.945   5.123
 1116   1HG   GLN 145          2HG       GLN 145  -0.050  21.596   6.219
 1117   2HG   GLN 145          3HG       GLN 145   1.231  22.305   7.200
 1118   1HE2  GLN 145          1HE2      GLN 145  -1.293  23.734   4.991
 1119   2HE2  GLN 145          2HE2      GLN 145  -1.866  24.854   6.212
 1120    H    ASP 146           H        ASP 146   2.991  23.319   3.185
 1121    HA   ASP 146           HA       ASP 146   2.173  25.650   1.826
 1122   1HB   ASP 146          2HB       ASP 146   4.882  24.258   2.035
 1123   2HB   ASP 146          3HB       ASP 146   4.635  25.853   1.312
 1124    H    SER 147           H        SER 147   3.507  22.729   0.783
 1125    HA   SER 147           HA       SER 147   3.023  23.286  -2.104
 1126   1HB   SER 147          2HB       SER 147   4.497  20.905  -0.901
 1127   2HB   SER 147          3HB       SER 147   4.542  21.480  -2.572
 1128    HG   SER 147           HG       SER 147   5.333  23.540  -1.529
 1129    H    ILE 148           H        ILE 148   1.033  22.295   0.120
 1130    HA   ILE 148           HA       ILE 148  -0.843  21.068   0.239
 1131    HB   ILE 148           HB       ILE 148  -0.428  20.737  -2.739
 1132   1HG1  ILE 148          2HG1      ILE 148  -2.430  22.467  -1.249
 1133   2HG1  ILE 148          3HG1      ILE 148  -0.839  23.055  -1.749
 1134   1HG2  ILE 148          1HG2      ILE 148  -2.839  20.040  -2.806
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.811  18.870  -2.018
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.823  19.946  -1.035
 1137   1HD1  ILE 148          1HD1      ILE 148  -3.012  22.059  -3.633
 1138   2HD1  ILE 148          2HD1      ILE 148  -2.438  23.714  -3.416
 1139   3HD1  ILE 148          3HD1      ILE 148  -1.357  22.494  -4.114
 1140    H    GLU 149           H        GLU 149   1.271  19.177  -1.977
 1141    HA   GLU 149           HA       GLU 149   1.292  16.871  -0.130
 1142   1HB   GLU 149          2HB       GLU 149   0.206  16.904  -2.975
 1143   2HB   GLU 149          3HB       GLU 149   0.889  15.430  -2.293
 1144   1HG   GLU 149          2HG       GLU 149  -0.731  15.311  -0.552
 1145   2HG   GLU 149          3HG       GLU 149  -1.376  16.911  -0.923
 1146    H    GLY 150           H        GLY 150   2.832  15.198  -1.258
 1147   1HA   GLY 150          2HA       GLY 150   5.397  16.398  -1.516
 1148   2HA   GLY 150          3HA       GLY 150   4.970  14.714  -1.868
 1149    H    ARG 151           H        ARG 151   3.382  14.695  -4.093
 1150    HA   ARG 151           HA       ARG 151   4.340  16.368  -6.171
 1151   1HB   ARG 151          2HB       ARG 151   6.372  14.724  -5.438
 1152   2HB   ARG 151          3HB       ARG 151   5.408  13.522  -6.282
 1153   1HG   ARG 151          2HG       ARG 151   6.976  14.335  -7.848
 1154   2HG   ARG 151          3HG       ARG 151   5.457  15.128  -8.306
 1155   1HD   ARG 151          2HD       ARG 151   6.185  17.146  -6.970
 1156   2HD   ARG 151          3HD       ARG 151   7.711  16.307  -6.619
 1157    HE   ARG 151           HE       ARG 151   7.347  16.301  -9.419
 1158   1HH1  ARG 151          2HH2      ARG 151   7.827  18.617  -6.829
 1159   2HH1  ARG 151          1HH2      ARG 151   8.611  19.832  -7.794
 1160   1HH2  ARG 151          2HH1      ARG 151   8.394  17.869 -10.778
 1161   2HH2  ARG 151          1HH1      ARG 151   8.947  19.376 -10.122
  Start of MODEL   25
    1   1H    MET   1           H1       MET   1   6.387 -14.518   8.796
    2   2H    MET   1           H2       MET   1   4.989 -14.644   9.666
    3   3H    MET   1           H3       MET   1   4.949 -14.223   8.081
    4    HA   MET   1           HA       MET   1   4.598 -12.371   9.667
    5   1HB   MET   1          2HB       MET   1   7.579 -12.839  10.143
    6   2HB   MET   1          3HB       MET   1   6.793 -11.272  10.335
    7   1HG   MET   1          2HG       MET   1   5.170 -12.357  11.955
    8   2HG   MET   1          3HG       MET   1   6.279 -13.743  11.985
    9   1HE   MET   1          1HE       MET   1   6.483 -13.416  14.673
   10   2HE   MET   1          2HE       MET   1   6.887 -11.852  15.419
   11   3HE   MET   1          3HE       MET   1   5.345 -12.048  14.555
   12    H    LEU   2           H        LEU   2   7.759 -12.493   7.791
   13    HA   LEU   2           HA       LEU   2   6.896 -10.187   6.296
   14   1HB   LEU   2          2HB       LEU   2   8.815 -10.271   5.061
   15   2HB   LEU   2          3HB       LEU   2   9.260 -10.820   6.666
   16    HG   LEU   2           HG       LEU   2   9.060 -13.244   5.590
   17   1HD1  LEU   2          1HD1      LEU   2   9.672 -13.286   3.209
   18   2HD1  LEU   2          2HD1      LEU   2   8.176 -12.359   3.308
   19   3HD1  LEU   2          3HD1      LEU   2   9.711 -11.516   3.136
   20   1HD2  LEU   2          1HD2      LEU   2  11.125 -12.259   6.454
   21   2HD2  LEU   2          2HD2      LEU   2  11.424 -13.086   4.916
   22   3HD2  LEU   2          3HD2      LEU   2  11.322 -11.313   4.962
   23    H    SER   3           H        SER   3   7.161 -13.667   5.451
   24    HA   SER   3           HA       SER   3   4.950 -13.525   3.501
   25   1HB   SER   3          2HB       SER   3   5.917 -15.910   3.092
   26   2HB   SER   3          3HB       SER   3   6.928 -14.548   2.618
   27    HG   SER   3           HG       SER   3   8.039 -16.146   3.923
   28    H    GLU   4           H        GLU   4   3.915 -15.951   3.739
   29    HA   GLU   4           HA       GLU   4   2.696 -17.453   4.918
   30   1HB   GLU   4          2HB       GLU   4   4.221 -16.998   6.929
   31   2HB   GLU   4          3HB       GLU   4   2.994 -15.772   7.351
   32   1HG   GLU   4          2HG       GLU   4   1.340 -17.873   7.086
   33   2HG   GLU   4          3HG       GLU   4   2.808 -18.775   7.486
   34    H    GLN   5           H        GLN   5   1.825 -15.740   3.251
   35    HA   GLN   5           HA       GLN   5   0.226 -14.538   2.437
   36   1HB   GLN   5          2HB       GLN   5  -1.286 -15.071   4.895
   37   2HB   GLN   5          3HB       GLN   5  -1.892 -14.859   3.231
   38   1HG   GLN   5          2HG       GLN   5  -0.340 -17.296   4.312
   39   2HG   GLN   5          3HG       GLN   5  -2.065 -17.168   4.115
   40   1HE2  GLN   5          1HE2      GLN   5   0.966 -16.860   1.911
   41   2HE2  GLN   5          2HE2      GLN   5   0.091 -17.677   0.656
   42    H    LYS   6           H        LYS   6  -1.080 -12.441   2.774
   43    HA   LYS   6           HA       LYS   6  -0.512 -10.915   5.200
   44   1HB   LYS   6          2HB       LYS   6   0.198  -8.942   4.091
   45   2HB   LYS   6          3HB       LYS   6   1.326 -10.194   3.573
   46   1HG   LYS   6          2HG       LYS   6   0.514 -10.219   1.367
   47   2HG   LYS   6          3HG       LYS   6  -1.082  -9.693   1.783
   48   1HD   LYS   6          2HD       LYS   6  -0.554  -7.772   0.959
   49   2HD   LYS   6          3HD       LYS   6   0.115  -7.415   2.530
   50   1HE   LYS   6          2HE       LYS   6   2.381  -8.011   1.757
   51   2HE   LYS   6          3HE       LYS   6   1.711  -8.663   0.243
   52   1HZ   LYS   6          1HZ       LYS   6   1.004  -6.545  -0.390
   53   2HZ   LYS   6          2HZ       LYS   6   1.608  -5.825   0.972
   54   3HZ   LYS   6          3HZ       LYS   6   2.634  -6.514  -0.118
   55    H    GLU   7           H        GLU   7  -2.027  -8.974   5.135
   56    HA   GLU   7           HA       GLU   7  -4.359  -9.231   3.330
   57   1HB   GLU   7          2HB       GLU   7  -4.250  -7.911   6.077
   58   2HB   GLU   7          3HB       GLU   7  -5.654  -8.453   5.154
   59   1HG   GLU   7          2HG       GLU   7  -5.535 -10.150   6.684
   60   2HG   GLU   7          3HG       GLU   7  -4.462 -10.862   5.487
   61    H    ILE   8           H        ILE   8  -4.508  -7.469   1.952
   62    HA   ILE   8           HA       ILE   8  -3.350  -4.870   2.881
   63    HB   ILE   8           HB       ILE   8  -2.390  -6.151   0.724
   64   1HG1  ILE   8          2HG1      ILE   8  -2.076  -3.759  -0.296
   65   2HG1  ILE   8          3HG1      ILE   8  -2.792  -3.220   1.235
   66   1HG2  ILE   8          1HG2      ILE   8  -3.381  -5.488  -1.334
   67   2HG2  ILE   8          2HG2      ILE   8  -4.556  -6.375  -0.343
   68   3HG2  ILE   8          3HG2      ILE   8  -4.673  -4.598  -0.507
   69   1HD1  ILE   8          1HD1      ILE   8  -0.325  -3.369   1.398
   70   2HD1  ILE   8          2HD1      ILE   8  -1.048  -4.621   2.434
   71   3HD1  ILE   8          3HD1      ILE   8  -0.390  -5.052   0.839
   72    H    ALA   9           H        ALA   9  -4.959  -3.452   3.415
   73    HA   ALA   9           HA       ALA   9  -7.709  -3.929   2.362
   74   1HB   ALA   9          1HB       ALA   9  -6.761  -2.826   5.042
   75   2HB   ALA   9          2HB       ALA   9  -8.444  -2.875   4.483
   76   3HB   ALA   9          3HB       ALA   9  -7.560  -4.389   4.763
   77    H    MET  10           H        MET  10  -8.247  -2.353   0.938
   78    HA   MET  10           HA       MET  10  -7.246   0.430   1.309
   79   1HB   MET  10          2HB       MET  10  -6.665  -1.303  -1.139
   80   2HB   MET  10          3HB       MET  10  -6.472   0.451  -1.079
   81   1HG   MET  10          2HG       MET  10  -4.812   0.188   0.781
   82   2HG   MET  10          3HG       MET  10  -4.972  -1.571   0.642
   83   1HE   MET  10          1HE       MET  10  -3.524   1.662  -0.896
   84   2HE   MET  10          2HE       MET  10  -2.937   1.085  -2.471
   85   3HE   MET  10          3HE       MET  10  -4.676   1.195  -2.178
   86    H    GLN  11           H        GLN  11  -8.221   1.852  -0.550
   87    HA   GLN  11           HA       GLN  11 -11.036   0.954  -1.061
   88   1HB   GLN  11          2HB       GLN  11  -9.908   3.727  -0.628
   89   2HB   GLN  11          3HB       GLN  11 -11.551   3.382  -1.221
   90   1HG   GLN  11          2HG       GLN  11 -11.928   2.044   0.874
   91   2HG   GLN  11          3HG       GLN  11 -10.309   2.522   1.388
   92   1HE2  GLN  11          1HE2      GLN  11 -11.518   3.304   3.230
   93   2HE2  GLN  11          2HE2      GLN  11 -12.483   4.796   3.191
   94    H    VAL  12           H        VAL  12 -11.895   1.192  -3.084
   95    HA   VAL  12           HA       VAL  12 -10.145   2.002  -5.293
   96    HB   VAL  12           HB       VAL  12  -9.737  -0.370  -4.980
   97   1HG1  VAL  12          1HG1      VAL  12 -11.529  -2.037  -5.081
   98   2HG1  VAL  12          2HG1      VAL  12 -11.783  -0.987  -3.676
   99   3HG1  VAL  12          3HG1      VAL  12 -12.755  -0.752  -5.136
  100   1HG2  VAL  12          1HG2      VAL  12 -11.735   0.005  -7.240
  101   2HG2  VAL  12          2HG2      VAL  12 -10.026   0.505  -7.294
  102   3HG2  VAL  12          3HG2      VAL  12 -10.460  -1.219  -7.132
  103    H    SER  13           H        SER  13 -11.254   2.694  -7.084
  104    HA   SER  13           HA       SER  13 -13.993   3.629  -6.476
  105   1HB   SER  13          2HB       SER  13 -12.297   4.615  -8.756
  106   2HB   SER  13          3HB       SER  13 -13.507   5.462  -7.775
  107    HG   SER  13           HG       SER  13 -10.860   4.675  -7.059
  108    H    GLY  14           H        GLY  14 -15.309   4.080  -8.566
  109   1HA   GLY  14          2HA       GLY  14 -16.388   3.352 -10.453
  110   2HA   GLY  14          3HA       GLY  14 -14.984   2.361 -10.863
  111    H    MET  15           H        MET  15 -16.153   1.837  -7.686
  112    HA   MET  15           HA       MET  15 -16.937  -0.878  -8.277
  113   1HB   MET  15          2HB       MET  15 -16.792   0.861  -5.808
  114   2HB   MET  15          3HB       MET  15 -17.628  -0.697  -5.743
  115   1HG   MET  15          2HG       MET  15 -14.802  -0.437  -6.819
  116   2HG   MET  15          3HG       MET  15 -15.191  -0.754  -5.129
  117   1HE   MET  15          1HE       MET  15 -13.803  -2.834  -5.015
  118   2HE   MET  15          2HE       MET  15 -13.881  -4.218  -6.126
  119   3HE   MET  15          3HE       MET  15 -13.295  -2.631  -6.701
  120    H    THR  16           H        THR  16 -18.567  -0.520  -9.830
  121    HA   THR  16           HA       THR  16 -21.052   0.694  -9.310
  122    HB   THR  16           HB       THR  16 -20.513  -1.786 -10.993
  123    HG1  THR  16           1HG      THR  16 -19.188   0.055 -11.500
  124   1HG2  THR  16          1HG2      THR  16 -22.919  -1.461 -10.810
  125   2HG2  THR  16          2HG2      THR  16 -22.741   0.278 -11.141
  126   3HG2  THR  16          3HG2      THR  16 -22.380  -0.915 -12.404
  127    H    CYS  17           H        CYS  17 -19.796  -2.217  -7.918
  128    HA   CYS  17           HA       CYS  17 -20.557  -3.558  -6.272
  129   1HB   CYS  17          2HB       CYS  17 -21.471  -1.731  -5.055
  130   2HB   CYS  17          3HB       CYS  17 -22.950  -1.688  -6.039
  131    HG   CYS  17           HG       CYS  17 -23.436  -2.731  -3.713
  132    H    ALA  18           H        ALA  18 -20.598  -5.269  -7.530
  133    HA   ALA  18           HA       ALA  18 -22.215  -7.171  -7.929
  134   1HB   ALA  18          1HB       ALA  18 -23.184  -5.185 -10.042
  135   2HB   ALA  18          2HB       ALA  18 -23.493  -6.936 -10.089
  136   3HB   ALA  18          3HB       ALA  18 -24.141  -5.978  -8.771
  137    H    ALA  19           H        ALA  19 -21.779  -6.215 -11.173
  138    HA   ALA  19           HA       ALA  19 -19.884  -8.145 -11.676
  139   1HB   ALA  19          1HB       ALA  19 -19.665  -7.132 -13.893
  140   2HB   ALA  19          2HB       ALA  19 -21.363  -7.174 -13.371
  141   3HB   ALA  19          3HB       ALA  19 -20.450  -5.646 -13.311
  142    H    CYS  20           H        CYS  20 -19.241  -4.767 -10.720
  143    HA   CYS  20           HA       CYS  20 -16.573  -4.639 -11.779
  144   1HB   CYS  20          2HB       CYS  20 -18.040  -3.065  -9.626
  145   2HB   CYS  20          3HB       CYS  20 -16.347  -2.741 -10.061
  146    HG   CYS  20           HG       CYS  20 -18.824  -2.950 -12.218
  147    H    ALA  21           H        ALA  21 -17.720  -5.032  -8.425
  148    HA   ALA  21           HA       ALA  21 -15.306  -5.779  -7.177
  149   1HB   ALA  21          1HB       ALA  21 -18.212  -6.599  -6.658
  150   2HB   ALA  21          2HB       ALA  21 -16.873  -6.971  -5.568
  151   3HB   ALA  21          3HB       ALA  21 -17.314  -5.278  -5.880
  152    H    ALA  22           H        ALA  22 -17.863  -7.868  -8.580
  153    HA   ALA  22           HA       ALA  22 -16.574 -10.318  -8.104
  154   1HB   ALA  22          1HB       ALA  22 -18.465  -9.603 -10.380
  155   2HB   ALA  22          2HB       ALA  22 -18.098 -11.240  -9.791
  156   3HB   ALA  22          3HB       ALA  22 -18.944 -10.088  -8.737
  157    H    ARG  23           H        ARG  23 -16.180  -8.060 -10.855
  158    HA   ARG  23           HA       ARG  23 -14.592  -9.833 -12.445
  159   1HB   ARG  23          2HB       ARG  23 -15.279  -6.889 -12.450
  160   2HB   ARG  23          3HB       ARG  23 -13.811  -7.349 -13.252
  161   1HG   ARG  23          2HG       ARG  23 -16.485  -8.627 -13.888
  162   2HG   ARG  23          3HG       ARG  23 -15.722  -7.290 -14.767
  163   1HD   ARG  23          2HD       ARG  23 -13.644  -9.120 -14.583
  164   2HD   ARG  23          3HD       ARG  23 -15.031 -10.197 -14.766
  165    HE   ARG  23           HE       ARG  23 -15.468  -8.307 -16.713
  166   1HH1  ARG  23          2HH2      ARG  23 -12.711 -10.371 -15.970
  167   2HH1  ARG  23          1HH2      ARG  23 -12.067 -10.372 -17.585
  168   1HH2  ARG  23          2HH1      ARG  23 -14.616  -8.239 -18.859
  169   2HH2  ARG  23          1HH1      ARG  23 -13.192  -9.131 -19.268
  170    H    ILE  24           H        ILE  24 -13.791  -7.280  -9.983
  171    HA   ILE  24           HA       ILE  24 -10.956  -7.551 -10.480
  172    HB   ILE  24           HB       ILE  24 -12.488  -6.511  -8.089
  173   1HG1  ILE  24          2HG1      ILE  24 -10.833  -4.945 -10.125
  174   2HG1  ILE  24          3HG1      ILE  24 -12.525  -5.319 -10.466
  175   1HG2  ILE  24          1HG2      ILE  24 -10.423  -7.239  -7.293
  176   2HG2  ILE  24          2HG2      ILE  24  -9.540  -6.521  -8.669
  177   3HG2  ILE  24          3HG2      ILE  24 -10.315  -5.490  -7.436
  178   1HD1  ILE  24          1HD1      ILE  24 -11.635  -3.820  -7.980
  179   2HD1  ILE  24          2HD1      ILE  24 -12.234  -3.073  -9.456
  180   3HD1  ILE  24          3HD1      ILE  24 -13.302  -4.147  -8.539
  181    H    GLU  25           H        GLU  25 -13.219  -8.977  -8.031
  182    HA   GLU  25           HA       GLU  25 -11.307 -10.523  -6.686
  183   1HB   GLU  25          2HB       GLU  25 -14.282 -10.960  -7.198
  184   2HB   GLU  25          3HB       GLU  25 -13.332 -11.932  -6.061
  185   1HG   GLU  25          2HG       GLU  25 -12.821 -10.020  -4.695
  186   2HG   GLU  25          3HG       GLU  25 -13.532  -8.893  -5.849
  187    H    LYS  26           H        LYS  26 -13.355 -11.468  -9.552
  188    HA   LYS  26           HA       LYS  26 -12.270 -14.051  -9.792
  189   1HB   LYS  26          2HB       LYS  26 -14.350 -13.082 -10.935
  190   2HB   LYS  26          3HB       LYS  26 -13.229 -12.397 -12.132
  191   1HG   LYS  26          2HG       LYS  26 -12.260 -14.824 -12.166
  192   2HG   LYS  26          3HG       LYS  26 -13.765 -15.313 -11.398
  193   1HD   LYS  26          2HD       LYS  26 -13.510 -13.884 -14.090
  194   2HD   LYS  26          3HD       LYS  26 -13.704 -15.632 -13.868
  195   1HE   LYS  26          2HE       LYS  26 -15.898 -15.216 -12.698
  196   2HE   LYS  26          3HE       LYS  26 -15.737 -13.492 -13.072
  197   1HZ   LYS  26          1HZ       LYS  26 -17.108 -14.635 -14.666
  198   2HZ   LYS  26          2HZ       LYS  26 -15.754 -14.089 -15.417
  199   3HZ   LYS  26          3HZ       LYS  26 -15.908 -15.684 -15.046
  200    H    GLY  27           H        GLY  27 -11.213 -10.910 -11.116
  201   1HA   GLY  27          2HA       GLY  27  -9.112 -11.869 -12.802
  202   2HA   GLY  27          3HA       GLY  27  -9.298 -10.231 -12.145
  203    H    LEU  28           H        LEU  28  -9.248 -10.891  -9.375
  204    HA   LEU  28           HA       LEU  28  -6.436 -11.029  -8.956
  205   1HB   LEU  28          2HB       LEU  28  -8.850 -10.563  -7.289
  206   2HB   LEU  28          3HB       LEU  28  -7.483 -11.277  -6.445
  207    HG   LEU  28           HG       LEU  28  -7.185  -8.680  -8.085
  208   1HD1  LEU  28          1HD1      LEU  28  -8.742  -8.404  -6.327
  209   2HD1  LEU  28          2HD1      LEU  28  -7.658  -9.197  -5.178
  210   3HD1  LEU  28          3HD1      LEU  28  -7.189  -7.637  -5.922
  211   1HD2  LEU  28          1HD2      LEU  28  -5.422  -9.886  -5.925
  212   2HD2  LEU  28          2HD2      LEU  28  -5.092 -10.267  -7.604
  213   3HD2  LEU  28          3HD2      LEU  28  -5.051  -8.597  -7.109
  214    H    LYS  29           H        LYS  29  -9.155 -13.204  -8.254
  215    HA   LYS  29           HA       LYS  29  -7.678 -15.327  -7.117
  216   1HB   LYS  29          2HB       LYS  29 -10.394 -15.083  -8.358
  217   2HB   LYS  29          3HB       LYS  29  -9.770 -16.675  -7.871
  218   1HG   LYS  29          2HG       LYS  29  -9.561 -16.117  -5.615
  219   2HG   LYS  29          3HG       LYS  29  -9.433 -14.395  -5.934
  220   1HD   LYS  29          2HD       LYS  29 -11.404 -14.867  -4.704
  221   2HD   LYS  29          3HD       LYS  29 -11.795 -14.123  -6.242
  222   1HE   LYS  29          2HE       LYS  29 -11.926 -17.147  -5.752
  223   2HE   LYS  29          3HE       LYS  29 -13.270 -16.056  -5.378
  224   1HZ   LYS  29          1HZ       LYS  29 -13.322 -15.372  -7.650
  225   2HZ   LYS  29          2HZ       LYS  29 -12.080 -16.389  -8.035
  226   3HZ   LYS  29          3HZ       LYS  29 -13.529 -17.002  -7.534
  227    H    ARG  30           H        ARG  30  -7.639 -14.252 -10.354
  228    HA   ARG  30           HA       ARG  30  -6.727 -16.635 -11.634
  229   1HB   ARG  30          2HB       ARG  30  -7.343 -14.108 -12.458
  230   2HB   ARG  30          3HB       ARG  30  -5.605 -13.929 -12.335
  231   1HG   ARG  30          2HG       ARG  30  -5.991 -14.563 -14.575
  232   2HG   ARG  30          3HG       ARG  30  -5.462 -16.075 -13.812
  233   1HD   ARG  30          2HD       ARG  30  -7.858 -16.750 -13.558
  234   2HD   ARG  30          3HD       ARG  30  -8.357 -15.202 -14.281
  235    HE   ARG  30           HE       ARG  30  -6.579 -16.538 -16.061
  236   1HH1  ARG  30          2HH2      ARG  30  -9.807 -16.906 -14.728
  237   2HH1  ARG  30          1HH2      ARG  30 -10.484 -17.719 -16.109
  238   1HH2  ARG  30          2HH1      ARG  30  -7.430 -17.620 -17.943
  239   2HH2  ARG  30          1HH1      ARG  30  -9.084 -18.126 -17.986
  240    H    MET  31           H        MET  31  -5.098 -14.343  -9.458
  241    HA   MET  31           HA       MET  31  -2.409 -14.916 -10.339
  242   1HB   MET  31          2HB       MET  31  -3.520 -13.611  -7.838
  243   2HB   MET  31          3HB       MET  31  -1.816 -13.624  -8.260
  244   1HG   MET  31          2HG       MET  31  -3.848 -12.428 -10.193
  245   2HG   MET  31          3HG       MET  31  -3.280 -11.564  -8.784
  246   1HE   MET  31          1HE       MET  31  -2.678 -12.078 -12.448
  247   2HE   MET  31          2HE       MET  31  -0.911 -12.159 -12.627
  248   3HE   MET  31          3HE       MET  31  -1.792 -13.540 -11.948
  249    HA   PRO  32           HA       PRO  32  -1.774 -18.626  -8.124
  250   1HB   PRO  32          2HB       PRO  32   0.938 -18.686  -7.734
  251   2HB   PRO  32          3HB       PRO  32   0.153 -18.899  -9.321
  252   1HG   PRO  32          2HG       PRO  32   1.338 -16.361  -8.182
  253   2HG   PRO  32          3HG       PRO  32   1.598 -17.057  -9.803
  254   1HD   PRO  32          2HD       PRO  32  -0.211 -15.069  -9.381
  255   2HD   PRO  32          3HD       PRO  32  -0.568 -16.402 -10.520
  256    H    GLY  33           H        GLY  33  -0.089 -15.759  -6.518
  257   1HA   GLY  33          2HA       GLY  33   0.075 -17.218  -4.022
  258   2HA   GLY  33          3HA       GLY  33   0.517 -15.539  -4.350
  259    H    VAL  34           H        VAL  34  -2.675 -16.147  -5.396
  260    HA   VAL  34           HA       VAL  34  -3.726 -14.332  -3.392
  261    HB   VAL  34           HB       VAL  34  -4.440 -14.536  -5.824
  262   1HG1  VAL  34          1HG1      VAL  34  -5.837 -16.256  -6.581
  263   2HG1  VAL  34          2HG1      VAL  34  -4.641 -17.138  -5.648
  264   3HG1  VAL  34          3HG1      VAL  34  -6.236 -16.815  -4.945
  265   1HG2  VAL  34          1HG2      VAL  34  -6.627 -14.694  -3.711
  266   2HG2  VAL  34          2HG2      VAL  34  -5.725 -13.241  -4.191
  267   3HG2  VAL  34          3HG2      VAL  34  -6.794 -14.036  -5.352
  268    H    THR  35           H        THR  35  -4.514 -14.796  -1.471
  269    HA   THR  35           HA       THR  35  -4.902 -17.629  -0.671
  270    HB   THR  35           HB       THR  35  -5.010 -15.066   0.935
  271    HG1  THR  35           1HG      THR  35  -2.792 -16.766   0.656
  272   1HG2  THR  35          1HG2      THR  35  -6.010 -16.974   2.104
  273   2HG2  THR  35          2HG2      THR  35  -4.599 -17.984   1.730
  274   3HG2  THR  35          3HG2      THR  35  -4.436 -16.602   2.835
  275    H    ASP  36           H        ASP  36  -6.502 -14.389  -0.500
  276    HA   ASP  36           HA       ASP  36  -9.111 -15.529  -1.099
  277   1HB   ASP  36          2HB       ASP  36  -8.627 -15.945   1.419
  278   2HB   ASP  36          3HB       ASP  36  -8.722 -14.189   1.613
  279    H    ALA  37           H        ALA  37 -10.373 -13.872  -1.993
  280    HA   ALA  37           HA       ALA  37  -9.163 -11.117  -2.097
  281   1HB   ALA  37          1HB       ALA  37  -9.988 -10.912  -4.394
  282   2HB   ALA  37          2HB       ALA  37  -8.816 -12.239  -4.275
  283   3HB   ALA  37          3HB       ALA  37 -10.555 -12.588  -4.373
  284    H    ASN  38           H        ASN  38 -10.559  -9.771  -0.954
  285    HA   ASN  38           HA       ASN  38 -13.485 -10.346  -1.153
  286   1HB   ASN  38          2HB       ASN  38 -12.008  -9.502   1.374
  287   2HB   ASN  38          3HB       ASN  38 -13.712  -9.940   1.225
  288   1HD2  ASN  38          1HD2      ASN  38 -13.012 -12.358  -0.528
  289   2HD2  ASN  38          2HD2      ASN  38 -12.272 -13.501   0.553
  290    H    VAL  39           H        VAL  39 -14.793  -8.474  -0.528
  291    HA   VAL  39           HA       VAL  39 -13.495  -5.881  -0.347
  292    HB   VAL  39           HB       VAL  39 -13.330  -6.159  -2.700
  293   1HG1  VAL  39          1HG1      VAL  39 -16.326  -6.628  -2.930
  294   2HG1  VAL  39          2HG1      VAL  39 -15.100  -6.590  -4.216
  295   3HG1  VAL  39          3HG1      VAL  39 -15.099  -7.901  -3.036
  296   1HG2  VAL  39          1HG2      VAL  39 -14.273  -4.183  -3.398
  297   2HG2  VAL  39          2HG2      VAL  39 -15.746  -4.369  -2.434
  298   3HG2  VAL  39          3HG2      VAL  39 -14.216  -3.941  -1.651
  299    H    ASN  40           H        ASN  40 -14.442  -4.907   1.160
  300    HA   ASN  40           HA       ASN  40 -17.301  -5.402   1.838
  301   1HB   ASN  40          2HB       ASN  40 -15.035  -3.798   3.079
  302   2HB   ASN  40          3HB       ASN  40 -16.727  -3.486   3.485
  303   1HD2  ASN  40          1HD2      ASN  40 -16.856  -4.196   5.567
  304   2HD2  ASN  40          2HD2      ASN  40 -16.512  -5.852   6.035
  305    H    LEU  41           H        LEU  41 -17.654  -4.832  -0.475
  306    HA   LEU  41           HA       LEU  41 -17.484  -2.184  -1.451
  307   1HB   LEU  41          2HB       LEU  41 -19.357  -2.782  -2.921
  308   2HB   LEU  41          3HB       LEU  41 -18.058  -3.960  -2.893
  309    HG   LEU  41           HG       LEU  41 -19.535  -5.292  -1.278
  310   1HD1  LEU  41          1HD1      LEU  41 -22.055  -4.837  -1.828
  311   2HD1  LEU  41          2HD1      LEU  41 -21.303  -3.876  -0.570
  312   3HD1  LEU  41          3HD1      LEU  41 -21.517  -3.184  -2.186
  313   1HD2  LEU  41          1HD2      LEU  41 -20.804  -6.249  -3.197
  314   2HD2  LEU  41          2HD2      LEU  41 -20.345  -4.831  -4.167
  315   3HD2  LEU  41          3HD2      LEU  41 -19.103  -5.950  -3.574
  316    H    ALA  42           H        ALA  42 -19.432  -3.478   1.053
  317    HA   ALA  42           HA       ALA  42 -21.453  -1.533   1.257
  318   1HB   ALA  42          1HB       ALA  42 -20.027  -3.100   3.461
  319   2HB   ALA  42          2HB       ALA  42 -21.590  -2.274   3.625
  320   3HB   ALA  42          3HB       ALA  42 -21.437  -3.668   2.533
  321    H    THR  43           H        THR  43 -18.008  -1.466   2.186
  322    HA   THR  43           HA       THR  43 -18.341   1.410   2.893
  323    HB   THR  43           HB       THR  43 -16.461   1.159   4.424
  324    HG1  THR  43           1HG      THR  43 -15.288  -0.511   3.703
  325   1HG2  THR  43          1HG2      THR  43 -18.784   0.779   5.284
  326   2HG2  THR  43          2HG2      THR  43 -18.570  -0.966   5.034
  327   3HG2  THR  43          3HG2      THR  43 -17.545  -0.109   6.194
  328    H    GLU  44           H        GLU  44 -17.853  -0.116   0.276
  329    HA   GLU  44           HA       GLU  44 -16.357  -0.239  -1.461
  330   1HB   GLU  44          2HB       GLU  44 -16.111   2.673  -0.625
  331   2HB   GLU  44          3HB       GLU  44 -15.492   2.019  -2.148
  332   1HG   GLU  44          2HG       GLU  44 -17.762   1.247  -2.768
  333   2HG   GLU  44          3HG       GLU  44 -18.412   1.977  -1.288
  334    H    THR  45           H        THR  45 -15.089  -1.561   0.571
  335    HA   THR  45           HA       THR  45 -12.296  -0.492   0.594
  336    HB   THR  45           HB       THR  45 -13.819  -2.023   2.731
  337    HG1  THR  45           1HG      THR  45 -14.109   0.481   2.235
  338   1HG2  THR  45          1HG2      THR  45 -11.825  -1.400   4.122
  339   2HG2  THR  45          2HG2      THR  45 -11.463  -2.504   2.779
  340   3HG2  THR  45          3HG2      THR  45 -11.048  -0.781   2.645
  341    H    VAL  46           H        VAL  46 -11.104  -1.843  -0.718
  342    HA   VAL  46           HA       VAL  46 -11.983  -4.624  -1.193
  343    HB   VAL  46           HB       VAL  46 -11.504  -3.395  -3.164
  344   1HG1  VAL  46          1HG1      VAL  46  -9.931  -1.643  -2.386
  345   2HG1  VAL  46          2HG1      VAL  46  -8.689  -2.873  -2.075
  346   3HG1  VAL  46          3HG1      VAL  46  -9.235  -2.556  -3.724
  347   1HG2  VAL  46          1HG2      VAL  46  -9.859  -4.857  -4.185
  348   2HG2  VAL  46          2HG2      VAL  46  -9.229  -5.297  -2.587
  349   3HG2  VAL  46          3HG2      VAL  46 -10.875  -5.780  -3.055
  350    H    ASN  47           H        ASN  47 -10.986  -6.315  -0.226
  351    HA   ASN  47           HA       ASN  47  -8.589  -5.777   1.467
  352   1HB   ASN  47          2HB       ASN  47 -11.079  -7.392   2.116
  353   2HB   ASN  47          3HB       ASN  47  -9.565  -7.518   3.021
  354   1HD2  ASN  47          1HD2      ASN  47 -11.893  -6.849   4.378
  355   2HD2  ASN  47          2HD2      ASN  47 -11.759  -5.174   4.886
  356    H    VAL  48           H        VAL  48  -6.999  -6.917   0.445
  357    HA   VAL  48           HA       VAL  48  -7.753  -9.520  -0.869
  358    HB   VAL  48           HB       VAL  48  -5.410  -7.862  -1.793
  359   1HG1  VAL  48          1HG1      VAL  48  -7.170  -9.996  -3.076
  360   2HG1  VAL  48          2HG1      VAL  48  -5.766  -9.200  -3.813
  361   3HG1  VAL  48          3HG1      VAL  48  -5.548 -10.266  -2.422
  362   1HG2  VAL  48          1HG2      VAL  48  -6.871  -7.040  -3.638
  363   2HG2  VAL  48          2HG2      VAL  48  -8.290  -7.659  -2.762
  364   3HG2  VAL  48          3HG2      VAL  48  -7.287  -6.355  -2.070
  365    H    ILE  49           H        ILE  49  -6.742 -11.283  -0.170
  366    HA   ILE  49           HA       ILE  49  -4.458 -10.954   1.632
  367    HB   ILE  49           HB       ILE  49  -6.606 -13.093   1.632
  368   1HG1  ILE  49          2HG1      ILE  49  -6.115 -10.839   3.637
  369   2HG1  ILE  49          3HG1      ILE  49  -7.387 -10.800   2.415
  370   1HG2  ILE  49          1HG2      ILE  49  -5.608 -14.079   3.509
  371   2HG2  ILE  49          2HG2      ILE  49  -4.200 -13.693   2.516
  372   3HG2  ILE  49          3HG2      ILE  49  -4.623 -12.658   3.877
  373   1HD1  ILE  49          1HD1      ILE  49  -7.235 -12.877   4.624
  374   2HD1  ILE  49          2HD1      ILE  49  -8.267 -11.438   4.589
  375   3HD1  ILE  49          3HD1      ILE  49  -8.504 -12.713   3.385
  376    H    TYR  50           H        TYR  50  -2.579 -11.906   0.924
  377    HA   TYR  50           HA       TYR  50  -2.539 -14.085  -0.969
  378   1HB   TYR  50          2HB       TYR  50  -1.377 -12.810  -2.771
  379   2HB   TYR  50          3HB       TYR  50  -3.036 -12.281  -2.541
  380    HD1  TYR  50           HD1      TYR  50   0.474 -11.271  -2.446
  381    HD2  TYR  50           HD2      TYR  50  -3.529 -10.147  -1.321
  382    HE1  TYR  50           HE1      TYR  50   1.194  -8.913  -2.218
  383    HE2  TYR  50           HE2      TYR  50  -2.819  -7.816  -1.077
  384    HH   TYR  50           HH       TYR  50  -1.111  -6.320  -1.404
  385    H    ASP  51           H        ASP  51  -0.100 -14.606  -1.527
  386    HA   ASP  51           HA       ASP  51   1.496 -14.004   0.926
  387   1HB   ASP  51          2HB       ASP  51   1.385 -16.322  -0.346
  388   2HB   ASP  51          3HB       ASP  51   2.700 -15.612  -1.267
  389    HA   PRO  52           HA       PRO  52   3.569 -10.735  -1.404
  390   1HB   PRO  52          2HB       PRO  52   5.367  -9.881   0.487
  391   2HB   PRO  52          3HB       PRO  52   3.624  -9.616   0.618
  392   1HG   PRO  52          2HG       PRO  52   5.234 -11.807   1.903
  393   2HG   PRO  52          3HG       PRO  52   4.018 -10.723   2.662
  394   1HD   PRO  52          2HD       PRO  52   3.421 -13.248   1.820
  395   2HD   PRO  52          3HD       PRO  52   2.231 -11.924   1.762
  396    H    ALA  53           H        ALA  53   4.245 -13.344  -2.151
  397    HA   ALA  53           HA       ALA  53   7.057 -12.874  -2.928
  398   1HB   ALA  53          1HB       ALA  53   7.232 -14.158  -0.798
  399   2HB   ALA  53          2HB       ALA  53   6.221 -15.441  -1.506
  400   3HB   ALA  53          3HB       ALA  53   7.828 -15.097  -2.181
  401    H    GLU  54           H        GLU  54   4.101 -13.652  -4.000
  402    HA   GLU  54           HA       GLU  54   5.216 -14.982  -6.422
  403   1HB   GLU  54          2HB       GLU  54   2.541 -15.352  -5.031
  404   2HB   GLU  54          3HB       GLU  54   2.957 -16.001  -6.625
  405   1HG   GLU  54          2HG       GLU  54   4.916 -17.205  -5.505
  406   2HG   GLU  54          3HG       GLU  54   4.166 -16.795  -3.949
  407    H    THR  55           H        THR  55   2.912 -12.550  -5.034
  408    HA   THR  55           HA       THR  55   1.871 -11.964  -7.726
  409    HB   THR  55           HB       THR  55   0.808 -12.099  -4.883
  410    HG1  THR  55           1HG      THR  55   0.337 -13.531  -7.273
  411   1HG2  THR  55          1HG2      THR  55  -0.312 -10.201  -6.071
  412   2HG2  THR  55          2HG2      THR  55  -0.704 -11.351  -7.371
  413   3HG2  THR  55          3HG2      THR  55  -1.324 -11.614  -5.707
  414    H    GLY  56           H        GLY  56   1.517 -10.099  -4.695
  415   1HA   GLY  56          2HA       GLY  56   3.127  -8.489  -3.963
  416   2HA   GLY  56          3HA       GLY  56   3.582  -8.143  -5.630
  417    H    THR  57           H        THR  57   2.140  -6.794  -3.220
  418    HA   THR  57           HA       THR  57  -0.272  -5.628  -3.685
  419    HB   THR  57           HB       THR  57   1.048  -4.931  -1.814
  420    HG1  THR  57           1HG      THR  57   1.137  -2.503  -2.520
  421   1HG2  THR  57          1HG2      THR  57   3.016  -3.569  -1.898
  422   2HG2  THR  57          2HG2      THR  57   3.310  -5.078  -2.766
  423   3HG2  THR  57          3HG2      THR  57   3.011  -3.568  -3.663
  424    H    ALA  58           H        ALA  58   2.667  -4.727  -5.484
  425    HA   ALA  58           HA       ALA  58   1.441  -2.661  -7.016
  426   1HB   ALA  58          1HB       ALA  58   3.422  -2.878  -8.472
  427   2HB   ALA  58          2HB       ALA  58   3.882  -2.887  -6.759
  428   3HB   ALA  58          3HB       ALA  58   3.855  -4.409  -7.681
  429    H    ALA  59           H        ALA  59   1.664  -6.224  -7.574
  430    HA   ALA  59           HA       ALA  59   0.634  -6.026 -10.293
  431   1HB   ALA  59          1HB       ALA  59   0.776  -8.392  -8.408
  432   2HB   ALA  59          2HB       ALA  59   0.437  -8.423 -10.155
  433   3HB   ALA  59          3HB       ALA  59   2.036  -7.900  -9.572
  434    H    ILE  60           H        ILE  60  -0.645  -6.601  -7.022
  435    HA   ILE  60           HA       ILE  60  -3.317  -7.314  -7.731
  436    HB   ILE  60           HB       ILE  60  -2.472  -5.678  -5.381
  437   1HG1  ILE  60          2HG1      ILE  60  -1.209  -8.022  -5.742
  438   2HG1  ILE  60          3HG1      ILE  60  -1.619  -7.361  -4.165
  439   1HG2  ILE  60          1HG2      ILE  60  -4.832  -7.471  -5.352
  440   2HG2  ILE  60          2HG2      ILE  60  -4.188  -6.480  -4.051
  441   3HG2  ILE  60          3HG2      ILE  60  -4.836  -5.706  -5.510
  442   1HD1  ILE  60          1HD1      ILE  60  -3.526  -8.846  -4.015
  443   2HD1  ILE  60          2HD1      ILE  60  -3.192  -9.452  -5.673
  444   3HD1  ILE  60          3HD1      ILE  60  -2.042  -9.728  -4.358
  445    H    GLN  61           H        GLN  61  -1.852  -4.105  -6.914
  446    HA   GLN  61           HA       GLN  61  -4.210  -2.669  -7.625
  447   1HB   GLN  61          2HB       GLN  61  -3.168  -0.754  -7.049
  448   2HB   GLN  61          3HB       GLN  61  -2.289  -1.951  -6.103
  449   1HG   GLN  61          2HG       GLN  61  -0.627  -0.512  -6.843
  450   2HG   GLN  61          3HG       GLN  61  -0.506  -1.856  -7.969
  451   1HE2  GLN  61          1HE2      GLN  61  -1.996   1.414  -7.625
  452   2HE2  GLN  61          2HE2      GLN  61  -2.016   1.672  -9.371
  453    H    GLU  62           H        GLU  62  -1.323  -3.634  -9.555
  454    HA   GLU  62           HA       GLU  62  -1.912  -2.173 -11.881
  455   1HB   GLU  62          2HB       GLU  62   0.170  -3.557 -11.455
  456   2HB   GLU  62          3HB       GLU  62  -0.815  -5.008 -11.724
  457   1HG   GLU  62          2HG       GLU  62  -1.376  -3.847 -13.999
  458   2HG   GLU  62          3HG       GLU  62   0.073  -2.900 -13.688
  459    H    LYS  63           H        LYS  63  -3.195  -5.299 -10.694
  460    HA   LYS  63           HA       LYS  63  -4.685  -5.907 -12.972
  461   1HB   LYS  63          2HB       LYS  63  -4.382  -6.974 -10.285
  462   2HB   LYS  63          3HB       LYS  63  -6.090  -6.948 -10.685
  463   1HG   LYS  63          2HG       LYS  63  -3.879  -8.222 -12.367
  464   2HG   LYS  63          3HG       LYS  63  -4.965  -9.046 -11.251
  465   1HD   LYS  63          2HD       LYS  63  -6.231  -9.445 -13.027
  466   2HD   LYS  63          3HD       LYS  63  -6.842  -7.806 -12.735
  467   1HE   LYS  63          2HE       LYS  63  -5.551  -6.901 -14.569
  468   2HE   LYS  63          3HE       LYS  63  -4.483  -8.316 -14.613
  469   1HZ   LYS  63          1HZ       LYS  63  -6.344  -9.563 -15.465
  470   2HZ   LYS  63          2HZ       LYS  63  -7.314  -8.229 -15.397
  471   3HZ   LYS  63          3HZ       LYS  63  -6.026  -8.255 -16.410
  472    H    ILE  64           H        ILE  64  -5.613  -4.179  -9.980
  473    HA   ILE  64           HA       ILE  64  -8.307  -3.622 -10.680
  474    HB   ILE  64           HB       ILE  64  -6.311  -2.098  -8.963
  475   1HG1  ILE  64          2HG1      ILE  64  -8.667  -3.914  -8.263
  476   2HG1  ILE  64          3HG1      ILE  64  -6.983  -4.444  -8.285
  477   1HG2  ILE  64          1HG2      ILE  64  -9.312  -1.686  -9.197
  478   2HG2  ILE  64          2HG2      ILE  64  -8.227  -0.894  -8.032
  479   3HG2  ILE  64          3HG2      ILE  64  -8.067  -0.532  -9.736
  480   1HD1  ILE  64          1HD1      ILE  64  -8.190  -2.397  -6.394
  481   2HD1  ILE  64          2HD1      ILE  64  -7.551  -4.002  -6.021
  482   3HD1  ILE  64          3HD1      ILE  64  -6.445  -2.718  -6.547
  483    H    GLU  65           H        GLU  65  -5.285  -1.769 -11.414
  484    HA   GLU  65           HA       GLU  65  -6.749   0.276 -12.811
  485   1HB   GLU  65          2HB       GLU  65  -3.803  -0.444 -13.020
  486   2HB   GLU  65          3HB       GLU  65  -4.606   0.960 -13.745
  487   1HG   GLU  65          2HG       GLU  65  -5.487   1.449 -11.320
  488   2HG   GLU  65          3HG       GLU  65  -4.213   0.343 -10.795
  489    H    LYS  66           H        LYS  66  -5.136  -2.665 -14.032
  490    HA   LYS  66           HA       LYS  66  -5.777  -2.189 -16.774
  491   1HB   LYS  66          2HB       LYS  66  -4.953  -4.621 -15.246
  492   2HB   LYS  66          3HB       LYS  66  -5.355  -4.704 -16.981
  493   1HG   LYS  66          2HG       LYS  66  -3.704  -3.040 -17.573
  494   2HG   LYS  66          3HG       LYS  66  -3.494  -2.578 -15.882
  495   1HD   LYS  66          2HD       LYS  66  -1.622  -3.711 -16.274
  496   2HD   LYS  66          3HD       LYS  66  -2.635  -4.887 -15.419
  497   1HE   LYS  66          2HE       LYS  66  -2.952  -6.198 -17.386
  498   2HE   LYS  66          3HE       LYS  66  -2.379  -4.904 -18.458
  499   1HZ   LYS  66          1HZ       LYS  66  -0.712  -6.712 -17.974
  500   2HZ   LYS  66          2HZ       LYS  66  -0.196  -5.179 -17.648
  501   3HZ   LYS  66          3HZ       LYS  66  -0.633  -6.117 -16.426
  502    H    LEU  67           H        LEU  67  -7.735  -3.528 -14.112
  503    HA   LEU  67           HA       LEU  67  -9.897  -4.435 -15.855
  504   1HB   LEU  67          2HB       LEU  67  -9.453  -3.959 -12.905
  505   2HB   LEU  67          3HB       LEU  67 -11.074  -4.119 -13.523
  506    HG   LEU  67           HG       LEU  67  -9.669  -6.167 -12.589
  507   1HD1  LEU  67          1HD1      LEU  67 -11.702  -6.272 -14.846
  508   2HD1  LEU  67          2HD1      LEU  67 -11.302  -7.618 -13.749
  509   3HD1  LEU  67          3HD1      LEU  67 -12.022  -6.132 -13.101
  510   1HD2  LEU  67          1HD2      LEU  67  -7.969  -6.171 -14.435
  511   2HD2  LEU  67          2HD2      LEU  67  -8.909  -7.668 -14.277
  512   3HD2  LEU  67          3HD2      LEU  67  -9.274  -6.536 -15.588
  513    H    GLY  68           H        GLY  68  -8.722  -1.304 -15.276
  514   1HA   GLY  68          2HA       GLY  68  -9.566   0.612 -16.172
  515   2HA   GLY  68          3HA       GLY  68 -11.098  -0.191 -16.541
  516    H    TYR  69           H        TYR  69  -9.416   0.033 -13.381
  517    HA   TYR  69           HA       TYR  69 -11.491   1.923 -12.358
  518   1HB   TYR  69          2HB       TYR  69 -10.317  -0.453 -10.891
  519   2HB   TYR  69          3HB       TYR  69 -11.522   0.665 -10.261
  520    HD1  TYR  69           HD1      TYR  69 -11.135  -2.546 -11.515
  521    HD2  TYR  69           HD2      TYR  69 -13.658   0.903 -12.045
  522    HE1  TYR  69           HE1      TYR  69 -12.976  -3.997 -12.331
  523    HE2  TYR  69           HE2      TYR  69 -15.419  -0.536 -13.023
  524    HH   TYR  69           HH       TYR  69 -14.830  -4.023 -13.649
  525    H    HIS  70           H        HIS  70 -10.554   2.746 -10.081
  526    HA   HIS  70           HA       HIS  70  -7.626   3.243 -10.288
  527   1HB   HIS  70          2HB       HIS  70  -9.831   5.336 -10.247
  528   2HB   HIS  70          3HB       HIS  70  -8.240   5.650  -9.556
  529    HD1  HIS  70           1HD      HIS  70  -8.035   3.665 -12.766
  530    HD2  HIS  70           2HD      HIS  70  -7.965   7.638 -11.374
  531    HE1  HIS  70           1HE      HIS  70  -7.146   5.096 -14.678
  532    H    VAL  71           H        VAL  71  -6.654   3.321  -8.337
  533    HA   VAL  71           HA       VAL  71  -8.224   2.573  -5.963
  534    HB   VAL  71           HB       VAL  71  -6.043   2.168  -4.967
  535   1HG1  VAL  71          1HG1      VAL  71  -5.471   0.195  -6.276
  536   2HG1  VAL  71          2HG1      VAL  71  -7.227   0.384  -6.149
  537   3HG1  VAL  71          3HG1      VAL  71  -6.393   0.807  -7.662
  538   1HG2  VAL  71          1HG2      VAL  71  -4.689   3.850  -6.304
  539   2HG2  VAL  71          2HG2      VAL  71  -3.980   2.232  -6.245
  540   3HG2  VAL  71          3HG2      VAL  71  -4.814   2.770  -7.707
  541    H    VAL  72           H        VAL  72  -8.233   3.766  -4.013
  542    HA   VAL  72           HA       VAL  72  -8.247   6.673  -4.532
  543    HB   VAL  72           HB       VAL  72  -9.006   5.029  -2.109
  544   1HG1  VAL  72          1HG1      VAL  72 -10.517   7.034  -1.596
  545   2HG1  VAL  72          2HG1      VAL  72  -8.812   7.365  -1.365
  546   3HG1  VAL  72          3HG1      VAL  72  -9.623   7.933  -2.837
  547   1HG2  VAL  72          1HG2      VAL  72 -10.826   6.125  -4.281
  548   2HG2  VAL  72          2HG2      VAL  72 -10.409   4.414  -4.063
  549   3HG2  VAL  72          3HG2      VAL  72 -11.332   5.251  -2.818
  550    H    THR  73           H        THR  73  -5.694   6.016  -4.820
  551    HA   THR  73           HA       THR  73  -4.315   6.281  -2.175
  552    HB   THR  73           HB       THR  73  -3.210   4.560  -4.379
  553    HG1  THR  73           1HG      THR  73  -5.389   3.817  -2.697
  554   1HG2  THR  73          1HG2      THR  73  -3.510   3.967  -1.433
  555   2HG2  THR  73          2HG2      THR  73  -2.263   3.371  -2.531
  556   3HG2  THR  73          3HG2      THR  73  -2.249   5.070  -2.016
  557    H    GLU  74           H        GLU  74  -2.343   7.452  -2.156
  558    HA   GLU  74           HA       GLU  74  -1.693   8.884  -4.688
  559   1HB   GLU  74          2HB       GLU  74  -1.678  10.990  -3.425
  560   2HB   GLU  74          3HB       GLU  74  -3.267  10.219  -3.451
  561   1HG   GLU  74          2HG       GLU  74  -2.783   9.305  -1.125
  562   2HG   GLU  74          3HG       GLU  74  -1.290  10.250  -1.127
  563    H    LYS  75           H        LYS  75   0.324   9.543  -4.942
  564    HA   LYS  75           HA       LYS  75   2.450   8.211  -3.387
  565   1HB   LYS  75          2HB       LYS  75   3.931   8.798  -5.194
  566   2HB   LYS  75          3HB       LYS  75   2.572   7.795  -5.689
  567   1HG   LYS  75          2HG       LYS  75   1.412   9.800  -6.570
  568   2HG   LYS  75          3HG       LYS  75   2.884  10.729  -6.310
  569   1HD   LYS  75          2HD       LYS  75   2.610   8.147  -7.955
  570   2HD   LYS  75          3HD       LYS  75   2.548   9.756  -8.665
  571   1HE   LYS  75          2HE       LYS  75   4.948   8.525  -7.205
  572   2HE   LYS  75          3HE       LYS  75   4.749   8.639  -8.951
  573   1HZ   LYS  75          1HZ       LYS  75   6.115  10.412  -8.123
  574   2HZ   LYS  75          2HZ       LYS  75   4.727  11.035  -8.746
  575   3HZ   LYS  75          3HZ       LYS  75   4.932  10.940  -7.113
  576    H    ALA  76           H        ALA  76   2.360   9.422  -1.517
  577    HA   ALA  76           HA       ALA  76   2.846  12.381  -1.701
  578   1HB   ALA  76          1HB       ALA  76   1.163  11.590  -0.115
  579   2HB   ALA  76          2HB       ALA  76   2.381  10.596   0.711
  580   3HB   ALA  76          3HB       ALA  76   2.516  12.375   0.715
  581    H    GLU  77           H        GLU  77   4.699  13.342  -0.433
  582    HA   GLU  77           HA       GLU  77   7.108  11.560  -0.560
  583   1HB   GLU  77          2HB       GLU  77   6.896  14.520  -1.253
  584   2HB   GLU  77          3HB       GLU  77   8.379  13.539  -1.088
  585   1HG   GLU  77          2HG       GLU  77   7.703  12.136  -2.970
  586   2HG   GLU  77          3HG       GLU  77   6.257  13.131  -3.194
  587    H    PHE  78           H        PHE  78   7.968  11.207   1.387
  588    HA   PHE  78           HA       PHE  78   7.736  13.305   3.511
  589   1HB   PHE  78          2HB       PHE  78   7.775  10.284   3.663
  590   2HB   PHE  78          3HB       PHE  78   8.178  11.310   5.034
  591    HD1  PHE  78           1HD      PHE  78   5.459  10.810   2.476
  592    HD2  PHE  78           2HD      PHE  78   6.476  12.205   6.422
  593    HE1  PHE  78           1HE      PHE  78   3.132  11.567   2.819
  594    HE2  PHE  78           2HE      PHE  78   4.165  12.897   6.769
  595    HZ   PHE  78           HZ       PHE  78   2.512  12.727   4.910
  596    H    ASP  79           H        ASP  79   9.600  14.022   4.387
  597    HA   ASP  79           HA       ASP  79  12.191  13.136   3.261
  598   1HB   ASP  79          2HB       ASP  79  11.692  15.539   3.265
  599   2HB   ASP  79          3HB       ASP  79  11.309  15.493   4.991
  600    H    ILE  80           H        ILE  80  13.877  12.242   4.727
  601    HA   ILE  80           HA       ILE  80  12.754  11.284   7.337
  602    HB   ILE  80           HB       ILE  80  14.792   9.977   5.530
  603   1HG1  ILE  80          2HG1      ILE  80  11.780   9.495   5.568
  604   2HG1  ILE  80          3HG1      ILE  80  12.704  10.238   4.268
  605   1HG2  ILE  80          1HG2      ILE  80  14.869   9.210   7.840
  606   2HG2  ILE  80          2HG2      ILE  80  13.112   8.969   7.873
  607   3HG2  ILE  80          3HG2      ILE  80  14.137   7.937   6.862
  608   1HD1  ILE  80          1HD1      ILE  80  12.801   8.290   3.398
  609   2HD1  ILE  80          2HD1      ILE  80  14.152   8.034   4.488
  610   3HD1  ILE  80          3HD1      ILE  80  12.524   7.427   4.937
  611    H    GLU  81           H        GLU  81  13.851  11.914   9.142
  612    HA   GLU  81           HA       GLU  81  16.691  12.834   8.766
  613   1HB   GLU  81          2HB       GLU  81  16.315  14.528  10.423
  614   2HB   GLU  81          3HB       GLU  81  15.268  14.707   9.009
  615   1HG   GLU  81          2HG       GLU  81  13.436  13.562  10.398
  616   2HG   GLU  81          3HG       GLU  81  14.543  13.847  11.782
  617    H    GLY  82           H        GLY  82  17.674  10.930   9.229
  618   1HA   GLY  82          2HA       GLY  82  18.194  10.331  11.932
  619   2HA   GLY  82          3HA       GLY  82  16.968   9.178  11.380
  620    H    MET  83           H        MET  83  17.565   8.228   9.041
  621    HA   MET  83           HA       MET  83  19.564   6.467   9.403
  622   1HB   MET  83          2HB       MET  83  19.274   5.933   7.008
  623   2HB   MET  83          3HB       MET  83  17.720   6.342   7.764
  624   1HG   MET  83          2HG       MET  83  18.483   8.803   6.800
  625   2HG   MET  83          3HG       MET  83  19.227   7.704   5.630
  626   1HE   MET  83          1HE       MET  83  17.252   9.878   4.738
  627   2HE   MET  83          2HE       MET  83  17.925   8.637   3.648
  628   3HE   MET  83          3HE       MET  83  16.175   8.956   3.656
  629    H    THR  84           H        THR  84  21.728   6.388   9.358
  630    HA   THR  84           HA       THR  84  23.247   7.999   7.434
  631    HB   THR  84           HB       THR  84  22.866   9.546   9.312
  632    HG1  THR  84           1HG      THR  84  25.026  10.103   9.556
  633   1HG2  THR  84          1HG2      THR  84  23.911   9.211  11.487
  634   2HG2  THR  84          2HG2      THR  84  22.724   7.935  11.190
  635   3HG2  THR  84          3HG2      THR  84  24.462   7.593  11.027
  636    H    CYS  85           H        CYS  85  22.718   5.216   7.668
  637    HA   CYS  85           HA       CYS  85  25.454   4.260   7.535
  638   1HB   CYS  85          2HB       CYS  85  24.977   4.174  10.031
  639   2HB   CYS  85          3HB       CYS  85  23.714   2.977   9.689
  640    HG   CYS  85           HG       CYS  85  25.295   1.263   8.506
  641    H    ALA  86           H        ALA  86  23.430   4.487   5.658
  642    HA   ALA  86           HA       ALA  86  22.010   3.353   4.211
  643   1HB   ALA  86          1HB       ALA  86  24.323   3.297   3.380
  644   2HB   ALA  86          2HB       ALA  86  24.580   1.729   4.178
  645   3HB   ALA  86          3HB       ALA  86  23.407   1.875   2.852
  646    H    ALA  87           H        ALA  87  20.894   2.576   6.452
  647    HA   ALA  87           HA       ALA  87  20.169  -0.258   6.083
  648   1HB   ALA  87          1HB       ALA  87  21.590   0.677   8.613
  649   2HB   ALA  87          2HB       ALA  87  20.817  -0.905   8.375
  650   3HB   ALA  87          3HB       ALA  87  22.229  -0.457   7.402
  651    H    CYS  88           H        CYS  88  19.888   2.681   8.161
  652    HA   CYS  88           HA       CYS  88  17.558   1.928   9.574
  653   1HB   CYS  88          2HB       CYS  88  18.719   4.547   8.671
  654   2HB   CYS  88          3HB       CYS  88  17.347   4.481   9.794
  655    HG   CYS  88           HG       CYS  88  20.164   2.804  10.230
  656    H    ALA  89           H        ALA  89  17.966   3.761   6.508
  657    HA   ALA  89           HA       ALA  89  15.270   4.102   5.752
  658   1HB   ALA  89          1HB       ALA  89  16.153   4.257   3.468
  659   2HB   ALA  89          2HB       ALA  89  17.193   5.130   4.597
  660   3HB   ALA  89          3HB       ALA  89  17.698   3.547   3.984
  661    H    ASN  90           H        ASN  90  17.518   1.387   5.332
  662    HA   ASN  90           HA       ASN  90  15.784  -0.124   3.604
  663   1HB   ASN  90          2HB       ASN  90  18.124  -1.133   5.268
  664   2HB   ASN  90          3HB       ASN  90  17.268  -2.029   4.021
  665   1HD2  ASN  90          1HD2      ASN  90  19.050  -2.289   2.593
  666   2HD2  ASN  90          2HD2      ASN  90  19.741  -0.910   1.768
  667    H    ARG  91           H        ARG  91  16.203   0.044   7.113
  668    HA   ARG  91           HA       ARG  91  14.355  -2.112   7.708
  669   1HB   ARG  91          2HB       ARG  91  15.906  -0.060   9.216
  670   2HB   ARG  91          3HB       ARG  91  14.363  -0.467   9.952
  671   1HG   ARG  91          2HG       ARG  91  16.273  -2.622   9.019
  672   2HG   ARG  91          3HG       ARG  91  16.429  -1.864  10.610
  673   1HD   ARG  91          2HD       ARG  91  14.292  -2.656  11.357
  674   2HD   ARG  91          3HD       ARG  91  13.740  -2.970   9.723
  675    HE   ARG  91           HE       ARG  91  14.607  -5.035   9.742
  676   1HH1  ARG  91          2HH2      ARG  91  16.213  -3.219  12.293
  677   2HH1  ARG  91          1HH2      ARG  91  17.054  -4.578  12.970
  678   1HH2  ARG  91          2HH1      ARG  91  15.699  -6.875  10.596
  679   2HH2  ARG  91          1HH1      ARG  91  16.748  -6.716  11.964
  680    H    ILE  92           H        ILE  92  13.988   1.481   7.704
  681    HA   ILE  92           HA       ILE  92  11.197   1.300   8.354
  682    HB   ILE  92           HB       ILE  92  11.021   3.658   7.535
  683   1HG1  ILE  92          2HG1      ILE  92  13.675   4.496   7.502
  684   2HG1  ILE  92          3HG1      ILE  92  13.570   3.105   6.429
  685   1HG2  ILE  92          1HG2      ILE  92  12.328   4.571   9.372
  686   2HG2  ILE  92          2HG2      ILE  92  11.455   3.115   9.869
  687   3HG2  ILE  92          3HG2      ILE  92  13.201   3.026   9.535
  688   1HD1  ILE  92          1HD1      ILE  92  13.164   5.189   5.206
  689   2HD1  ILE  92          2HD1      ILE  92  11.711   4.169   5.189
  690   3HD1  ILE  92          3HD1      ILE  92  11.807   5.568   6.290
  691    H    GLU  93           H        GLU  93  12.862   1.207   5.225
  692    HA   GLU  93           HA       GLU  93  10.816   1.420   3.375
  693   1HB   GLU  93          2HB       GLU  93  13.174   1.226   2.776
  694   2HB   GLU  93          3HB       GLU  93  13.281  -0.362   3.538
  695   1HG   GLU  93          2HG       GLU  93  11.662  -1.203   1.799
  696   2HG   GLU  93          3HG       GLU  93  11.805   0.379   1.015
  697    H    LYS  94           H        LYS  94  12.020  -1.601   4.949
  698    HA   LYS  94           HA       LYS  94   9.903  -3.182   3.876
  699   1HB   LYS  94          2HB       LYS  94  12.103  -3.639   5.841
  700   2HB   LYS  94          3HB       LYS  94  10.655  -4.611   6.093
  701   1HG   LYS  94          2HG       LYS  94  11.995  -5.921   4.641
  702   2HG   LYS  94          3HG       LYS  94  10.663  -5.283   3.687
  703   1HD   LYS  94          2HD       LYS  94  12.447  -4.876   2.251
  704   2HD   LYS  94          3HD       LYS  94  12.345  -3.333   3.087
  705   1HE   LYS  94          2HE       LYS  94  14.061  -4.591   4.788
  706   2HE   LYS  94          3HE       LYS  94  14.365  -5.571   3.342
  707   1HZ   LYS  94          1HZ       LYS  94  14.736  -2.705   3.770
  708   2HZ   LYS  94          2HZ       LYS  94  15.868  -3.785   3.239
  709   3HZ   LYS  94          3HZ       LYS  94  14.646  -3.222   2.261
  710    H    ARG  95           H        ARG  95   9.834  -0.939   6.512
  711    HA   ARG  95           HA       ARG  95   7.343  -2.165   7.610
  712   1HB   ARG  95          2HB       ARG  95   9.102   0.073   8.431
  713   2HB   ARG  95          3HB       ARG  95   7.390   0.476   8.462
  714   1HG   ARG  95          2HG       ARG  95   7.941  -0.379  10.582
  715   2HG   ARG  95          3HG       ARG  95   6.917  -1.571   9.790
  716   1HD   ARG  95          2HD       ARG  95   8.983  -2.914   9.178
  717   2HD   ARG  95          3HD       ARG  95   9.973  -1.659   9.894
  718    HE   ARG  95           HE       ARG  95   9.572  -2.449  11.991
  719   1HH1  ARG  95          2HH2      ARG  95   7.203  -3.870   9.820
  720   2HH1  ARG  95          1HH2      ARG  95   6.480  -4.914  11.007
  721   1HH2  ARG  95          2HH1      ARG  95   8.598  -3.743  13.631
  722   2HH2  ARG  95          1HH1      ARG  95   7.313  -4.836  13.240
  723    H    LEU  96           H        LEU  96   8.114   0.960   6.115
  724    HA   LEU  96           HA       LEU  96   5.562   1.819   5.566
  725   1HB   LEU  96          2HB       LEU  96   8.159   2.353   4.175
  726   2HB   LEU  96          3HB       LEU  96   6.634   3.062   3.629
  727    HG   LEU  96           HG       LEU  96   6.896   3.354   6.543
  728   1HD1  LEU  96          1HD1      LEU  96   9.266   3.472   6.037
  729   2HD1  LEU  96          2HD1      LEU  96   8.979   4.710   4.799
  730   3HD1  LEU  96          3HD1      LEU  96   8.639   5.058   6.513
  731   1HD2  LEU  96          1HD2      LEU  96   6.279   5.660   6.001
  732   2HD2  LEU  96          2HD2      LEU  96   6.608   5.386   4.280
  733   3HD2  LEU  96          3HD2      LEU  96   5.255   4.548   5.070
  734    H    ASN  97           H        ASN  97   7.597  -0.179   3.430
  735    HA   ASN  97           HA       ASN  97   6.302  -0.624   1.141
  736   1HB   ASN  97          2HB       ASN  97   7.677  -2.481   3.073
  737   2HB   ASN  97          3HB       ASN  97   6.683  -3.266   1.863
  738   1HD2  ASN  97          1HD2      ASN  97   6.984  -1.974  -0.484
  739   2HD2  ASN  97          2HD2      ASN  97   8.677  -2.053  -0.944
  740    H    LYS  98           H        LYS  98   5.156  -2.008   4.234
  741    HA   LYS  98           HA       LYS  98   2.474  -2.028   3.288
  742   1HB   LYS  98          2HB       LYS  98   1.855  -4.254   3.123
  743   2HB   LYS  98          3HB       LYS  98   3.243  -4.037   2.088
  744   1HG   LYS  98          2HG       LYS  98   4.090  -5.893   2.999
  745   2HG   LYS  98          3HG       LYS  98   4.471  -4.883   4.399
  746   1HD   LYS  98          2HD       LYS  98   1.879  -5.465   4.996
  747   2HD   LYS  98          3HD       LYS  98   2.181  -6.870   4.001
  748   1HE   LYS  98          2HE       LYS  98   3.939  -6.020   6.357
  749   2HE   LYS  98          3HE       LYS  98   2.481  -6.986   6.566
  750   1HZ   LYS  98          1HZ       LYS  98   3.425  -8.714   5.204
  751   2HZ   LYS  98          2HZ       LYS  98   4.807  -7.847   4.975
  752   3HZ   LYS  98          3HZ       LYS  98   4.397  -8.393   6.469
  753    H    ILE  99           H        ILE  99   2.792  -0.545   5.108
  754    HA   ILE  99           HA       ILE  99   2.652  -1.707   7.795
  755    HB   ILE  99           HB       ILE  99   1.788   0.961   6.624
  756   1HG1  ILE  99          2HG1      ILE  99   4.204   0.621   6.855
  757   2HG1  ILE  99          3HG1      ILE  99   3.596   1.890   7.915
  758   1HG2  ILE  99          1HG2      ILE  99   1.494   1.668   9.047
  759   2HG2  ILE  99          2HG2      ILE  99   0.214   0.664   8.370
  760   3HG2  ILE  99          3HG2      ILE  99   1.412  -0.060   9.459
  761   1HD1  ILE  99          1HD1      ILE  99   4.492  -0.909   8.722
  762   2HD1  ILE  99          2HD1      ILE  99   5.211   0.648   9.148
  763   3HD1  ILE  99          3HD1      ILE  99   3.647   0.204   9.827
  764    H    GLU 100           H        GLU 100   0.073  -0.243   5.813
  765    HA   GLU 100           HA       GLU 100  -1.578  -2.673   6.144
  766   1HB   GLU 100          2HB       GLU 100  -2.399   0.106   7.113
  767   2HB   GLU 100          3HB       GLU 100  -3.545  -1.212   6.758
  768   1HG   GLU 100          2HG       GLU 100  -2.248  -2.620   8.438
  769   2HG   GLU 100          3HG       GLU 100  -1.427  -1.126   8.928
  770    H    GLY 101           H        GLY 101  -3.071   0.301   5.157
  771   1HA   GLY 101          2HA       GLY 101  -3.562  -0.816   2.537
  772   2HA   GLY 101          3HA       GLY 101  -4.190   0.705   3.202
  773    H    VAL 102           H        VAL 102  -0.973  -0.628   2.462
  774    HA   VAL 102           HA       VAL 102  -0.185   1.914   1.086
  775    HB   VAL 102           HB       VAL 102   1.609  -0.176   2.330
  776   1HG1  VAL 102          1HG1      VAL 102   3.206   1.887   2.102
  777   2HG1  VAL 102          2HG1      VAL 102   2.799   0.981   0.636
  778   3HG1  VAL 102          3HG1      VAL 102   2.012   2.529   1.004
  779   1HG2  VAL 102          1HG2      VAL 102   0.808   2.543   3.450
  780   2HG2  VAL 102          2HG2      VAL 102   0.258   0.985   4.084
  781   3HG2  VAL 102          3HG2      VAL 102   1.974   1.413   4.148
  782    H    ALA 103           H        ALA 103   0.077   1.855  -1.046
  783    HA   ALA 103           HA       ALA 103  -0.105  -0.678  -2.496
  784   1HB   ALA 103          1HB       ALA 103   0.390   0.767  -4.490
  785   2HB   ALA 103          2HB       ALA 103  -1.092   1.186  -3.627
  786   3HB   ALA 103          3HB       ALA 103   0.359   2.173  -3.414
  787    H    ASN 104           H        ASN 104   2.321   1.920  -1.849
  788    HA   ASN 104           HA       ASN 104   4.538   0.002  -1.970
  789   1HB   ASN 104          2HB       ASN 104   4.450   2.266  -4.020
  790   2HB   ASN 104          3HB       ASN 104   5.779   1.149  -3.753
  791   1HD2  ASN 104          1HD2      ASN 104   3.065   1.766  -5.660
  792   2HD2  ASN 104          2HD2      ASN 104   2.940   0.151  -6.368
  793    H    ALA 105           H        ALA 105   6.662   1.257  -1.722
  794    HA   ALA 105           HA       ALA 105   6.496   3.954  -0.763
  795   1HB   ALA 105          1HB       ALA 105   7.207   3.608   1.539
  796   2HB   ALA 105          2HB       ALA 105   5.610   2.891   1.264
  797   3HB   ALA 105          3HB       ALA 105   7.046   1.848   1.349
  798    HA   PRO 106           HA       PRO 106  10.714   2.468  -2.086
  799   1HB   PRO 106          2HB       PRO 106  11.202   4.170  -4.166
  800   2HB   PRO 106          3HB       PRO 106  10.280   2.647  -4.330
  801   1HG   PRO 106          2HG       PRO 106   9.200   5.437  -3.980
  802   2HG   PRO 106          3HG       PRO 106   8.680   4.219  -5.175
  803   1HD   PRO 106          2HD       PRO 106   7.313   4.609  -2.847
  804   2HD   PRO 106          3HD       PRO 106   7.510   2.976  -3.531
  805    H    VAL 107           H        VAL 107  12.364   3.206  -0.917
  806    HA   VAL 107           HA       VAL 107  12.419   5.951   0.141
  807    HB   VAL 107           HB       VAL 107  14.218   5.138   1.571
  808   1HG1  VAL 107          1HG1      VAL 107  11.881   4.805   2.324
  809   2HG1  VAL 107          2HG1      VAL 107  11.870   3.188   1.600
  810   3HG1  VAL 107          3HG1      VAL 107  12.965   3.565   2.946
  811   1HG2  VAL 107          1HG2      VAL 107  15.290   3.469   0.075
  812   2HG2  VAL 107          2HG2      VAL 107  14.879   2.773   1.645
  813   3HG2  VAL 107          3HG2      VAL 107  13.871   2.414   0.237
  814    H    ASN 108           H        ASN 108  14.310   7.339  -0.144
  815    HA   ASN 108           HA       ASN 108  16.166   6.582  -2.365
  816   1HB   ASN 108          2HB       ASN 108  14.737   9.207  -1.847
  817   2HB   ASN 108          3HB       ASN 108  16.130   9.032  -2.916
  818   1HD2  ASN 108          1HD2      ASN 108  15.903   7.254  -4.697
  819   2HD2  ASN 108          2HD2      ASN 108  14.326   7.185  -5.456
  820    H    PHE 109           H        PHE 109  18.199   6.718  -1.803
  821    HA   PHE 109           HA       PHE 109  18.983   8.028   0.711
  822   1HB   PHE 109          2HB       PHE 109  19.666   5.609  -0.524
  823   2HB   PHE 109          3HB       PHE 109  21.058   6.624  -0.871
  824    HD1  PHE 109           1HD      PHE 109  22.715   6.873   0.852
  825    HD2  PHE 109           2HD      PHE 109  18.696   5.729   1.900
  826    HE1  PHE 109           1HE      PHE 109  23.360   6.783   3.230
  827    HE2  PHE 109           2HE      PHE 109  19.294   5.795   4.260
  828    HZ   PHE 109           HZ       PHE 109  21.653   6.275   4.968
  829    H    ALA 110           H        ALA 110  18.703   9.137  -2.376
  830    HA   ALA 110           HA       ALA 110  21.208  10.751  -2.387
  831   1HB   ALA 110          1HB       ALA 110  20.416  11.491  -4.589
  832   2HB   ALA 110          2HB       ALA 110  20.501   9.720  -4.505
  833   3HB   ALA 110          3HB       ALA 110  18.927  10.542  -4.401
  834    H    LEU 111           H        LEU 111  17.662  11.043  -2.304
  835    HA   LEU 111           HA       LEU 111  17.756  13.933  -1.812
  836   1HB   LEU 111          2HB       LEU 111  15.357  12.102  -1.720
  837   2HB   LEU 111          3HB       LEU 111  15.392  13.848  -2.009
  838    HG   LEU 111           HG       LEU 111  16.304  11.617  -3.882
  839   1HD1  LEU 111          1HD1      LEU 111  14.075  13.675  -4.121
  840   2HD1  LEU 111          2HD1      LEU 111  14.476  12.406  -5.298
  841   3HD1  LEU 111          3HD1      LEU 111  13.864  11.964  -3.694
  842   1HD2  LEU 111          1HD2      LEU 111  16.722  13.416  -5.552
  843   2HD2  LEU 111          2HD2      LEU 111  16.430  14.645  -4.304
  844   3HD2  LEU 111          3HD2      LEU 111  17.828  13.555  -4.182
  845    H    GLU 112           H        GLU 112  17.577  10.967   0.037
  846    HA   GLU 112           HA       GLU 112  17.353  10.447   2.160
  847   1HB   GLU 112          2HB       GLU 112  17.673  13.414   2.794
  848   2HB   GLU 112          3HB       GLU 112  17.617  12.130   3.987
  849   1HG   GLU 112          2HG       GLU 112  19.597  11.060   3.063
  850   2HG   GLU 112          3HG       GLU 112  19.661  12.222   1.721
  851    H    THR 113           H        THR 113  15.190  10.406   0.612
  852    HA   THR 113           HA       THR 113  12.980  11.230   2.387
  853    HB   THR 113           HB       THR 113  11.718  12.347   0.745
  854    HG1  THR 113           1HG      THR 113  13.629  11.337  -1.037
  855   1HG2  THR 113          1HG2      THR 113  13.701  13.682   1.757
  856   2HG2  THR 113          2HG2      THR 113  14.513  13.384   0.219
  857   3HG2  THR 113          3HG2      THR 113  13.035  14.315   0.257
  858    H    VAL 114           H        VAL 114  10.951  10.163   1.785
  859    HA   VAL 114           HA       VAL 114  11.232   7.709   0.178
  860    HB   VAL 114           HB       VAL 114  11.361   6.953   2.469
  861   1HG1  VAL 114          1HG1      VAL 114   9.723   7.372   4.184
  862   2HG1  VAL 114          2HG1      VAL 114  10.287   8.945   3.609
  863   3HG1  VAL 114          3HG1      VAL 114   8.714   8.312   3.078
  864   1HG2  VAL 114          1HG2      VAL 114   8.516   6.460   1.517
  865   2HG2  VAL 114          2HG2      VAL 114   9.952   5.621   0.896
  866   3HG2  VAL 114          3HG2      VAL 114   9.482   5.441   2.589
  867    H    THR 115           H        THR 115   9.665   7.465  -1.264
  868    HA   THR 115           HA       THR 115   7.376   9.388  -1.235
  869    HB   THR 115           HB       THR 115   8.217   7.250  -3.218
  870    HG1  THR 115           1HG      THR 115   8.800   9.062  -4.457
  871   1HG2  THR 115          1HG2      THR 115   6.006   9.350  -3.369
  872   2HG2  THR 115          2HG2      THR 115   6.513   8.278  -4.695
  873   3HG2  THR 115          3HG2      THR 115   5.772   7.592  -3.244
  874    H    VAL 116           H        VAL 116   5.477   8.641  -0.333
  875    HA   VAL 116           HA       VAL 116   5.236   5.717   0.288
  876    HB   VAL 116           HB       VAL 116   5.459   7.097   2.303
  877   1HG1  VAL 116          1HG1      VAL 116   2.776   8.341   1.597
  878   2HG1  VAL 116          2HG1      VAL 116   3.749   8.611   3.044
  879   3HG1  VAL 116          3HG1      VAL 116   4.328   9.170   1.460
  880   1HG2  VAL 116          1HG2      VAL 116   3.441   6.156   3.430
  881   2HG2  VAL 116          2HG2      VAL 116   2.787   5.728   1.839
  882   3HG2  VAL 116          3HG2      VAL 116   4.291   4.984   2.408
  883    H    GLU 117           H        GLU 117   3.798   4.737  -1.005
  884    HA   GLU 117           HA       GLU 117   1.670   6.369  -2.300
  885   1HB   GLU 117          2HB       GLU 117   3.245   3.924  -3.104
  886   2HB   GLU 117          3HB       GLU 117   1.541   3.991  -3.564
  887   1HG   GLU 117          2HG       GLU 117   1.800   6.076  -4.665
  888   2HG   GLU 117          3HG       GLU 117   3.550   6.117  -4.285
  889    H    TYR 118           H        TYR 118   0.119   6.334  -0.595
  890    HA   TYR 118           HA       TYR 118  -0.915   3.675   0.111
  891   1HB   TYR 118          2HB       TYR 118  -0.685   3.839   2.407
  892   2HB   TYR 118          3HB       TYR 118   0.902   4.356   1.845
  893    HD1  TYR 118           HD1      TYR 118   0.878   7.127   1.373
  894    HD2  TYR 118           HD2      TYR 118  -1.656   5.011   4.133
  895    HE1  TYR 118           HE1      TYR 118   0.721   9.152   2.767
  896    HE2  TYR 118           HE2      TYR 118  -1.799   7.037   5.545
  897    HH   TYR 118           HH       TYR 118  -0.129  10.073   4.679
  898    H    ASN 119           H        ASN 119  -2.853   3.737   1.394
  899    HA   ASN 119           HA       ASN 119  -4.630   5.599   0.054
  900   1HB   ASN 119          2HB       ASN 119  -4.813   2.951   0.645
  901   2HB   ASN 119          3HB       ASN 119  -5.730   3.604   1.999
  902   1HD2  ASN 119          1HD2      ASN 119  -7.866   4.332   1.504
  903   2HD2  ASN 119          2HD2      ASN 119  -8.388   4.755  -0.123
  904    HA   PRO 120           HA       PRO 120  -4.103   8.044   3.815
  905   1HB   PRO 120          2HB       PRO 120  -5.025  10.449   2.993
  906   2HB   PRO 120          3HB       PRO 120  -3.594   9.729   2.205
  907   1HG   PRO 120          2HG       PRO 120  -6.478   9.542   1.264
  908   2HG   PRO 120          3HG       PRO 120  -5.075  10.123   0.329
  909   1HD   PRO 120          2HD       PRO 120  -5.937   7.538   0.200
  910   2HD   PRO 120          3HD       PRO 120  -4.200   7.945   0.114
  911    H    LYS 121           H        LYS 121  -6.749   6.464   2.917
  912    HA   LYS 121           HA       LYS 121  -8.634   7.912   4.755
  913   1HB   LYS 121          2HB       LYS 121  -9.282   5.527   3.011
  914   2HB   LYS 121          3HB       LYS 121 -10.382   6.604   3.851
  915   1HG   LYS 121          2HG       LYS 121  -8.598   7.262   1.454
  916   2HG   LYS 121          3HG       LYS 121 -10.339   6.994   1.468
  917   1HD   LYS 121          2HD       LYS 121 -10.495   9.007   3.105
  918   2HD   LYS 121          3HD       LYS 121  -8.785   9.287   2.777
  919   1HE   LYS 121          2HE       LYS 121 -10.058  10.752   1.350
  920   2HE   LYS 121          3HE       LYS 121  -9.277   9.527   0.340
  921   1HZ   LYS 121          1HZ       LYS 121 -11.387   8.346   0.274
  922   2HZ   LYS 121          2HZ       LYS 121 -12.093   9.481   1.230
  923   3HZ   LYS 121          3HZ       LYS 121 -11.571   9.883  -0.276
  924    H    GLU 122           H        GLU 122  -7.576   4.559   4.024
  925    HA   GLU 122           HA       GLU 122  -8.219   3.368   6.423
  926   1HB   GLU 122          2HB       GLU 122  -6.124   2.849   4.291
  927   2HB   GLU 122          3HB       GLU 122  -6.237   1.794   5.714
  928   1HG   GLU 122          2HG       GLU 122  -7.486   0.967   3.723
  929   2HG   GLU 122          3HG       GLU 122  -8.494   1.142   5.152
  930    H    ALA 123           H        ALA 123  -5.087   4.914   5.565
  931    HA   ALA 123           HA       ALA 123  -4.441   5.096   8.485
  932   1HB   ALA 123          1HB       ALA 123  -2.506   4.529   6.211
  933   2HB   ALA 123          2HB       ALA 123  -2.066   4.796   7.911
  934   3HB   ALA 123          3HB       ALA 123  -3.016   3.372   7.457
  935    H    SER 124           H        SER 124  -2.526   6.853   8.593
  936    HA   SER 124           HA       SER 124  -2.763   9.054   6.711
  937   1HB   SER 124          2HB       SER 124  -3.932   9.270   9.526
  938   2HB   SER 124          3HB       SER 124  -3.523  10.665   8.515
  939    HG   SER 124           HG       SER 124  -5.095   8.823   7.216
  940    H    VAL 125           H        VAL 125  -1.212  10.748   7.325
  941    HA   VAL 125           HA       VAL 125   1.255  10.000   7.922
  942    HB   VAL 125           HB       VAL 125   0.161  12.667   8.951
  943   1HG1  VAL 125          1HG1      VAL 125   2.402  12.294   9.631
  944   2HG1  VAL 125          2HG1      VAL 125   2.870  11.690   8.040
  945   3HG1  VAL 125          3HG1      VAL 125   2.457  13.417   8.276
  946   1HG2  VAL 125          1HG2      VAL 125   0.853  11.751   6.127
  947   2HG2  VAL 125          2HG2      VAL 125  -0.660  12.499   6.676
  948   3HG2  VAL 125          3HG2      VAL 125   0.807  13.466   6.604
  949    H    SER 126           H        SER 126  -1.048  10.971  10.542
  950    HA   SER 126           HA       SER 126   0.665  10.788  12.723
  951   1HB   SER 126          2HB       SER 126  -2.227   9.850  12.601
  952   2HB   SER 126          3HB       SER 126  -1.346  10.447  14.023
  953    HG   SER 126           HG       SER 126  -2.616  12.101  12.978
  954    H    ASP 127           H        ASP 127  -0.956   8.094  10.995
  955    HA   ASP 127           HA       ASP 127  -0.271   6.040  12.900
  956   1HB   ASP 127          2HB       ASP 127  -2.069   5.704  11.261
  957   2HB   ASP 127          3HB       ASP 127  -0.923   5.914   9.919
  958    H    LEU 128           H        LEU 128   1.115   7.228   9.848
  959    HA   LEU 128           HA       LEU 128   3.374   5.494   9.779
  960   1HB   LEU 128          2HB       LEU 128   2.899   8.228   8.564
  961   2HB   LEU 128          3HB       LEU 128   4.348   7.284   8.258
  962    HG   LEU 128           HG       LEU 128   1.508   6.369   7.687
  963   1HD1  LEU 128          1HD1      LEU 128   2.110   6.685   5.334
  964   2HD1  LEU 128          2HD1      LEU 128   2.329   8.205   6.223
  965   3HD1  LEU 128          3HD1      LEU 128   3.747   7.212   5.807
  966   1HD2  LEU 128          1HD2      LEU 128   2.765   4.587   6.296
  967   2HD2  LEU 128          2HD2      LEU 128   4.196   5.011   7.259
  968   3HD2  LEU 128          3HD2      LEU 128   2.741   4.352   8.040
  969    H    LYS 129           H        LYS 129   2.975   8.703  11.267
  970    HA   LYS 129           HA       LYS 129   5.706   8.898  12.140
  971   1HB   LYS 129          2HB       LYS 129   3.177  10.264  13.080
  972   2HB   LYS 129          3HB       LYS 129   4.778  10.609  13.741
  973   1HG   LYS 129          2HG       LYS 129   5.540  10.888  11.267
  974   2HG   LYS 129          3HG       LYS 129   3.853  11.057  10.862
  975   1HD   LYS 129          2HD       LYS 129   5.379  12.786  12.886
  976   2HD   LYS 129          3HD       LYS 129   5.293  13.140  11.163
  977   1HE   LYS 129          2HE       LYS 129   3.759  14.507  12.568
  978   2HE   LYS 129          3HE       LYS 129   3.032  13.710  11.184
  979   1HZ   LYS 129          1HZ       LYS 129   2.228  12.002  12.653
  980   2HZ   LYS 129          2HZ       LYS 129   2.888  12.735  13.967
  981   3HZ   LYS 129          3HZ       LYS 129   1.663  13.467  13.139
  982    H    GLU 130           H        GLU 130   2.787   7.448  13.639
  983    HA   GLU 130           HA       GLU 130   4.176   6.668  16.062
  984   1HB   GLU 130          2HB       GLU 130   1.518   6.399  14.907
  985   2HB   GLU 130          3HB       GLU 130   2.041   4.829  15.481
  986   1HG   GLU 130          2HG       GLU 130   2.453   7.193  17.335
  987   2HG   GLU 130          3HG       GLU 130   0.807   6.635  17.044
  988    H    ALA 131           H        ALA 131   3.687   5.069  12.921
  989    HA   ALA 131           HA       ALA 131   4.867   2.588  13.615
  990   1HB   ALA 131          1HB       ALA 131   4.812   3.931  10.882
  991   2HB   ALA 131          2HB       ALA 131   5.041   2.206  11.221
  992   3HB   ALA 131          3HB       ALA 131   3.487   2.981  11.587
  993    H    VAL 132           H        VAL 132   6.361   5.551  12.119
  994    HA   VAL 132           HA       VAL 132   8.924   4.292  11.998
  995    HB   VAL 132           HB       VAL 132   7.959   6.166  10.540
  996   1HG1  VAL 132          1HG1      VAL 132   7.449   7.630  12.515
  997   2HG1  VAL 132          2HG1      VAL 132   9.183   7.954  12.677
  998   3HG1  VAL 132          3HG1      VAL 132   8.290   8.438  11.218
  999   1HG2  VAL 132          1HG2      VAL 132  10.807   6.250  11.584
 1000   2HG2  VAL 132          2HG2      VAL 132  10.161   5.269  10.245
 1001   3HG2  VAL 132          3HG2      VAL 132  10.246   7.026  10.086
 1002    H    ASP 133           H        ASP 133   7.245   6.314  14.436
 1003    HA   ASP 133           HA       ASP 133   9.330   6.864  16.156
 1004   1HB   ASP 133          2HB       ASP 133   7.023   7.550  16.595
 1005   2HB   ASP 133          3HB       ASP 133   6.523   5.890  16.848
 1006    H    LYS 134           H        LYS 134   7.390   3.880  15.937
 1007    HA   LYS 134           HA       LYS 134   8.764   2.331  17.882
 1008   1HB   LYS 134          2HB       LYS 134   6.893   1.810  15.605
 1009   2HB   LYS 134          3HB       LYS 134   7.976   0.506  16.003
 1010   1HG   LYS 134          2HG       LYS 134   6.030   0.073  17.168
 1011   2HG   LYS 134          3HG       LYS 134   7.161   0.612  18.406
 1012   1HD   LYS 134          2HD       LYS 134   5.096   2.437  17.068
 1013   2HD   LYS 134          3HD       LYS 134   4.710   1.461  18.484
 1014   1HE   LYS 134          2HE       LYS 134   6.407   2.614  19.846
 1015   2HE   LYS 134          3HE       LYS 134   6.947   3.525  18.443
 1016   1HZ   LYS 134          1HZ       LYS 134   5.665   4.990  19.374
 1017   2HZ   LYS 134          2HZ       LYS 134   4.575   4.345  18.321
 1018   3HZ   LYS 134          3HZ       LYS 134   4.471   3.936  19.876
 1019    H    LEU 135           H        LEU 135   9.716   3.078  14.565
 1020    HA   LEU 135           HA       LEU 135  11.930   1.116  14.583
 1021   1HB   LEU 135          2HB       LEU 135  10.845   3.157  12.639
 1022   2HB   LEU 135          3HB       LEU 135  12.469   2.541  12.442
 1023    HG   LEU 135           HG       LEU 135  10.602   1.399  11.137
 1024   1HD1  LEU 135          1HD1      LEU 135  11.701  -0.742  11.216
 1025   2HD1  LEU 135          2HD1      LEU 135  12.906   0.541  11.379
 1026   3HD1  LEU 135          3HD1      LEU 135  12.407  -0.387  12.810
 1027   1HD2  LEU 135          1HD2      LEU 135   8.983   1.130  12.979
 1028   2HD2  LEU 135          2HD2      LEU 135   9.400  -0.401  12.220
 1029   3HD2  LEU 135          3HD2      LEU 135  10.080  -0.009  13.794
 1030    H    GLY 136           H        GLY 136  11.406   4.504  15.377
 1031   1HA   GLY 136          2HA       GLY 136  12.725   5.685  16.865
 1032   2HA   GLY 136          3HA       GLY 136  14.064   4.551  16.653
 1033    H    TYR 137           H        TYR 137  12.188   6.446  14.253
 1034    HA   TYR 137           HA       TYR 137  14.424   8.317  13.838
 1035   1HB   TYR 137          2HB       TYR 137  13.046   7.098  11.433
 1036   2HB   TYR 137          3HB       TYR 137  14.496   8.091  11.475
 1037    HD1  TYR 137           HD1      TYR 137  13.162   4.749  11.490
 1038    HD2  TYR 137           HD2      TYR 137  16.588   7.035  12.718
 1039    HE1  TYR 137           HE1      TYR 137  14.533   2.663  11.571
 1040    HE2  TYR 137           HE2      TYR 137  17.859   4.944  13.050
 1041    HH   TYR 137           HH       TYR 137  17.915   2.664  12.581
 1042    H    LYS 138           H        LYS 138  13.218  10.005  11.932
 1043    HA   LYS 138           HA       LYS 138  10.353  10.071  12.550
 1044   1HB   LYS 138          2HB       LYS 138  10.450  12.525  12.975
 1045   2HB   LYS 138          3HB       LYS 138  11.001  11.518  14.309
 1046   1HG   LYS 138          2HG       LYS 138  12.973  12.554  12.300
 1047   2HG   LYS 138          3HG       LYS 138  12.331  13.680  13.488
 1048   1HD   LYS 138          2HD       LYS 138  13.099  11.551  15.097
 1049   2HD   LYS 138          3HD       LYS 138  14.281  11.436  13.780
 1050   1HE   LYS 138          2HE       LYS 138  14.812  13.890  14.111
 1051   2HE   LYS 138          3HE       LYS 138  13.688  13.912  15.480
 1052   1HZ   LYS 138          1HZ       LYS 138  16.146  12.306  15.274
 1053   2HZ   LYS 138          2HZ       LYS 138  15.920  13.634  16.216
 1054   3HZ   LYS 138          3HZ       LYS 138  15.092  12.251  16.542
 1055    H    LEU 139           H        LEU 139   9.181  11.359  11.125
 1056    HA   LEU 139           HA       LEU 139  10.424  11.556   8.430
 1057   1HB   LEU 139          2HB       LEU 139   7.604  10.834   9.228
 1058   2HB   LEU 139          3HB       LEU 139   8.184  11.053   7.569
 1059    HG   LEU 139           HG       LEU 139   9.350   8.993   9.477
 1060   1HD1  LEU 139          1HD1      LEU 139   7.967   7.365   8.214
 1061   2HD1  LEU 139          2HD1      LEU 139   6.952   8.568   9.042
 1062   3HD1  LEU 139          3HD1      LEU 139   7.258   8.717   7.294
 1063   1HD2  LEU 139          1HD2      LEU 139  10.185   7.925   7.440
 1064   2HD2  LEU 139          2HD2      LEU 139   9.576   9.288   6.470
 1065   3HD2  LEU 139          3HD2      LEU 139  10.869   9.538   7.671
 1066    H    LYS 140           H        LYS 140  10.113  13.423   7.394
 1067    HA   LYS 140           HA       LYS 140   8.408  15.598   8.540
 1068   1HB   LYS 140          2HB       LYS 140  11.155  15.535   7.294
 1069   2HB   LYS 140          3HB       LYS 140  10.135  16.923   6.907
 1070   1HG   LYS 140          2HG       LYS 140  10.524  15.987   9.775
 1071   2HG   LYS 140          3HG       LYS 140  11.715  17.018   9.006
 1072   1HD   LYS 140          2HD       LYS 140   8.914  17.968   8.609
 1073   2HD   LYS 140          3HD       LYS 140   9.403  17.895  10.310
 1074   1HE   LYS 140          2HE       LYS 140  11.291  19.335   9.943
 1075   2HE   LYS 140          3HE       LYS 140  11.141  19.230   8.181
 1076   1HZ   LYS 140          1HZ       LYS 140   9.123  20.476   8.286
 1077   2HZ   LYS 140          2HZ       LYS 140   9.142  20.507   9.932
 1078   3HZ   LYS 140          3HZ       LYS 140  10.297  21.300   9.077
 1079    H    LEU 141           H        LEU 141   7.368  16.916   6.844
 1080    HA   LEU 141           HA       LEU 141   6.468  15.240   4.561
 1081   1HB   LEU 141          2HB       LEU 141   5.347  17.820   5.765
 1082   2HB   LEU 141          3HB       LEU 141   4.659  16.846   4.467
 1083    HG   LEU 141           HG       LEU 141   4.820  14.891   6.200
 1084   1HD1  LEU 141          1HD1      LEU 141   5.865  15.820   8.128
 1085   2HD1  LEU 141          2HD1      LEU 141   4.900  17.302   8.041
 1086   3HD1  LEU 141          3HD1      LEU 141   4.159  15.772   8.538
 1087   1HD2  LEU 141          1HD2      LEU 141   2.521  15.276   6.893
 1088   2HD2  LEU 141          2HD2      LEU 141   2.661  16.990   6.498
 1089   3HD2  LEU 141          3HD2      LEU 141   2.730  15.766   5.209
 1090    H    LYS 142           H        LYS 142   7.046  15.822   2.410
 1091    HA   LYS 142           HA       LYS 142   8.936  18.074   2.157
 1092   1HB   LYS 142          2HB       LYS 142   7.746  16.113   0.181
 1093   2HB   LYS 142          3HB       LYS 142   8.762  17.470  -0.269
 1094   1HG   LYS 142          2HG       LYS 142  10.542  16.516   1.400
 1095   2HG   LYS 142          3HG       LYS 142   9.520  15.061   1.410
 1096   1HD   LYS 142          2HD       LYS 142  11.031  14.631  -0.399
 1097   2HD   LYS 142          3HD       LYS 142   9.546  15.212  -1.098
 1098   1HE   LYS 142          2HE       LYS 142  10.798  17.605  -0.926
 1099   2HE   LYS 142          3HE       LYS 142  12.198  16.559  -1.083
 1100   1HZ   LYS 142          1HZ       LYS 142  11.102  17.356  -3.209
 1101   2HZ   LYS 142          2HZ       LYS 142  11.347  15.727  -3.110
 1102   3HZ   LYS 142          3HZ       LYS 142   9.861  16.279  -2.899
 1103    H    GLY 143           H        GLY 143   7.285  19.586   3.034
 1104   1HA   GLY 143          2HA       GLY 143   6.319  21.623   2.389
 1105   2HA   GLY 143          3HA       GLY 143   6.192  21.055   0.721
 1106    H    GLU 144           H        GLU 144   4.811  18.496   2.080
 1107    HA   GLU 144           HA       GLU 144   2.129  19.370   1.674
 1108   1HB   GLU 144          2HB       GLU 144   2.953  16.743   2.960
 1109   2HB   GLU 144          3HB       GLU 144   1.519  17.134   2.014
 1110   1HG   GLU 144          2HG       GLU 144   3.126  17.562   0.037
 1111   2HG   GLU 144          3HG       GLU 144   4.402  16.832   1.038
 1112    H    GLN 145           H        GLN 145   2.642  21.133   3.351
 1113    HA   GLN 145           HA       GLN 145   1.226  21.060   5.784
 1114   1HB   GLN 145          2HB       GLN 145   4.054  20.103   5.897
 1115   2HB   GLN 145          3HB       GLN 145   3.720  21.429   6.994
 1116   1HG   GLN 145          2HG       GLN 145   1.748  19.146   7.013
 1117   2HG   GLN 145          3HG       GLN 145   3.361  18.888   7.677
 1118   1HE2  GLN 145          1HE2      GLN 145   0.552  21.146   7.955
 1119   2HE2  GLN 145          2HE2      GLN 145   0.864  21.486   9.646
 1120    H    ASP 146           H        ASP 146   4.100  22.282   4.069
 1121    HA   ASP 146           HA       ASP 146   3.624  25.022   5.118
 1122   1HB   ASP 146          2HB       ASP 146   6.203  23.612   4.275
 1123   2HB   ASP 146          3HB       ASP 146   6.084  25.280   4.845
 1124    H    SER 147           H        SER 147   3.505  23.224   2.343
 1125    HA   SER 147           HA       SER 147   3.346  25.577   0.571
 1126   1HB   SER 147          2HB       SER 147   5.760  24.934   0.573
 1127   2HB   SER 147          3HB       SER 147   5.301  23.282   0.105
 1128    HG   SER 147           HG       SER 147   4.284  24.269  -1.753
 1129    H    ILE 148           H        ILE 148   1.479  23.579   1.680
 1130    HA   ILE 148           HA       ILE 148   0.681  21.682  -0.283
 1131    HB   ILE 148           HB       ILE 148  -1.010  23.311   1.666
 1132   1HG1  ILE 148          2HG1      ILE 148   0.027  20.449   1.852
 1133   2HG1  ILE 148          3HG1      ILE 148   0.767  21.851   2.643
 1134   1HG2  ILE 148          1HG2      ILE 148  -1.744  20.791   0.103
 1135   2HG2  ILE 148          2HG2      ILE 148  -2.755  21.579   1.332
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.425  22.407  -0.175
 1137   1HD1  ILE 148          1HD1      ILE 148  -0.577  20.668   4.250
 1138   2HD1  ILE 148          2HD1      ILE 148  -1.306  22.252   3.926
 1139   3HD1  ILE 148          3HD1      ILE 148  -2.010  20.770   3.232
 1140    H    GLU 149           H        GLU 149  -0.507  25.032   0.222
 1141    HA   GLU 149           HA       GLU 149  -1.896  25.070  -2.333
 1142   1HB   GLU 149          2HB       GLU 149  -1.398  27.203  -0.209
 1143   2HB   GLU 149          3HB       GLU 149  -2.462  27.398  -1.609
 1144   1HG   GLU 149          2HG       GLU 149  -3.889  25.551  -0.848
 1145   2HG   GLU 149          3HG       GLU 149  -2.817  25.224   0.522
 1146    H    GLY 150           H        GLY 150  -1.400  26.464  -4.076
 1147   1HA   GLY 150          2HA       GLY 150   1.486  27.294  -4.307
 1148   2HA   GLY 150          3HA       GLY 150   0.614  26.357  -5.520
 1149    H    ARG 151           H        ARG 151  -1.495  28.717  -4.181
 1150    HA   ARG 151           HA       ARG 151  -0.938  30.609  -6.406
 1151   1HB   ARG 151          2HB       ARG 151  -2.966  29.230  -6.837
 1152   2HB   ARG 151          3HB       ARG 151  -3.665  29.769  -5.302
 1153   1HG   ARG 151          2HG       ARG 151  -2.713  31.826  -7.303
 1154   2HG   ARG 151          3HG       ARG 151  -4.208  30.951  -7.644
 1155   1HD   ARG 151          2HD       ARG 151  -5.252  31.777  -5.576
 1156   2HD   ARG 151          3HD       ARG 151  -3.736  32.447  -5.028
 1157    HE   ARG 151           HE       ARG 151  -3.928  34.274  -6.283
 1158   1HH1  ARG 151          2HH2      ARG 151  -6.226  31.904  -7.460
 1159   2HH1  ARG 151          1HH2      ARG 151  -7.042  32.956  -8.580
 1160   1HH2  ARG 151          2HH1      ARG 151  -4.952  35.740  -7.769
 1161   2HH2  ARG 151          1HH1      ARG 151  -6.274  35.211  -8.759
  Start of MODEL   26
    1   1H    MET   1           H1       MET   1   6.806 -22.906   8.779
    2   2H    MET   1           H2       MET   1   8.050 -22.805   7.701
    3   3H    MET   1           H3       MET   1   6.605 -22.085   7.371
    4    HA   MET   1           HA       MET   1   6.821 -24.129   6.111
    5   1HB   MET   1          2HB       MET   1   7.145 -25.279   8.910
    6   2HB   MET   1          3HB       MET   1   6.698 -26.262   7.511
    7   1HG   MET   1          2HG       MET   1   8.757 -25.829   6.391
    8   2HG   MET   1          3HG       MET   1   9.253 -24.621   7.589
    9   1HE   MET   1          1HE       MET   1  11.793 -27.559   8.119
   10   2HE   MET   1          2HE       MET   1  11.032 -27.144   6.566
   11   3HE   MET   1          3HE       MET   1  11.598 -25.852   7.657
   12    H    LEU   2           H        LEU   2   4.811 -22.839   5.797
   13    HA   LEU   2           HA       LEU   2   2.457 -24.270   6.244
   14   1HB   LEU   2          2HB       LEU   2   3.148 -22.343   8.416
   15   2HB   LEU   2          3HB       LEU   2   1.582 -22.029   7.696
   16    HG   LEU   2           HG       LEU   2   1.991 -24.906   8.312
   17   1HD1  LEU   2          1HD1      LEU   2   3.197 -23.959  10.232
   18   2HD1  LEU   2          2HD1      LEU   2   1.829 -22.876  10.575
   19   3HD1  LEU   2          3HD1      LEU   2   1.637 -24.638  10.722
   20   1HD2  LEU   2          1HD2      LEU   2  -0.190 -22.905   9.037
   21   2HD2  LEU   2          2HD2      LEU   2  -0.156 -23.879   7.551
   22   3HD2  LEU   2          3HD2      LEU   2  -0.291 -24.674   9.132
   23    H    SER   3           H        SER   3   3.098 -20.733   6.444
   24    HA   SER   3           HA       SER   3   2.971 -20.132   3.677
   25   1HB   SER   3          2HB       SER   3   0.682 -18.986   3.907
   26   2HB   SER   3          3HB       SER   3   0.638 -20.744   3.725
   27    HG   SER   3           HG       SER   3  -0.722 -20.022   5.420
   28    H    GLU   4           H        GLU   4   2.849 -17.618   3.540
   29    HA   GLU   4           HA       GLU   4   3.257 -16.272   6.136
   30   1HB   GLU   4          2HB       GLU   4   5.467 -17.188   5.081
   31   2HB   GLU   4          3HB       GLU   4   5.300 -15.866   3.920
   32   1HG   GLU   4          2HG       GLU   4   5.404 -14.234   5.743
   33   2HG   GLU   4          3HG       GLU   4   5.267 -15.517   6.963
   34    H    GLN   5           H        GLN   5   0.996 -16.102   4.957
   35    HA   GLN   5           HA       GLN   5   0.790 -14.323   2.738
   36   1HB   GLN   5          2HB       GLN   5  -1.306 -14.981   4.886
   37   2HB   GLN   5          3HB       GLN   5  -1.623 -14.235   3.313
   38   1HG   GLN   5          2HG       GLN   5  -0.717 -17.078   3.858
   39   2HG   GLN   5          3HG       GLN   5  -2.215 -16.536   3.089
   40   1HE2  GLN   5          1HE2      GLN   5   0.516 -18.088   2.225
   41   2HE2  GLN   5          2HE2      GLN   5   1.167 -17.115   0.945
   42    H    LYS   6           H        LYS   6   0.027 -12.219   2.571
   43    HA   LYS   6           HA       LYS   6   0.157 -10.545   5.040
   44   1HB   LYS   6          2HB       LYS   6   0.983  -8.735   3.753
   45   2HB   LYS   6          3HB       LYS   6   2.138 -10.059   3.845
   46   1HG   LYS   6          2HG       LYS   6   2.000 -10.590   1.609
   47   2HG   LYS   6          3HG       LYS   6   0.360 -10.046   1.396
   48   1HD   LYS   6          2HD       LYS   6   2.656  -8.167   1.850
   49   2HD   LYS   6          3HD       LYS   6   2.026  -8.644   0.256
   50   1HE   LYS   6          2HE       LYS   6  -0.272  -7.882   0.996
   51   2HE   LYS   6          3HE       LYS   6   0.450  -7.161   2.433
   52   1HZ   LYS   6          1HZ       LYS   6   1.858  -5.833   0.875
   53   2HZ   LYS   6          2HZ       LYS   6   0.883  -6.399  -0.346
   54   3HZ   LYS   6          3HZ       LYS   6   0.250  -5.491   0.861
   55    H    GLU   7           H        GLU   7  -1.625  -9.386   5.391
   56    HA   GLU   7           HA       GLU   7  -3.769  -9.164   3.429
   57   1HB   GLU   7          2HB       GLU   7  -3.460  -7.783   6.132
   58   2HB   GLU   7          3HB       GLU   7  -4.931  -8.059   5.201
   59   1HG   GLU   7          2HG       GLU   7  -5.104  -9.728   6.781
   60   2HG   GLU   7          3HG       GLU   7  -4.308 -10.628   5.493
   61    H    ILE   8           H        ILE   8  -4.379  -7.214   2.425
   62    HA   ILE   8           HA       ILE   8  -3.238  -4.688   3.403
   63    HB   ILE   8           HB       ILE   8  -1.531  -5.137   1.784
   64   1HG1  ILE   8          2HG1      ILE   8  -3.551  -3.323   0.423
   65   2HG1  ILE   8          3HG1      ILE   8  -2.471  -2.863   1.754
   66   1HG2  ILE   8          1HG2      ILE   8  -1.961  -5.776  -0.511
   67   2HG2  ILE   8          2HG2      ILE   8  -2.602  -6.982   0.588
   68   3HG2  ILE   8          3HG2      ILE   8  -3.705  -5.845  -0.222
   69   1HD1  ILE   8          1HD1      ILE   8  -1.615  -3.719  -1.045
   70   2HD1  ILE   8          2HD1      ILE   8  -1.502  -2.125  -0.308
   71   3HD1  ILE   8          3HD1      ILE   8  -0.505  -3.445   0.322
   72    H    ALA   9           H        ALA   9  -4.882  -3.197   3.496
   73    HA   ALA   9           HA       ALA   9  -7.357  -3.683   1.908
   74   1HB   ALA   9          1HB       ALA   9  -7.686  -4.012   4.301
   75   2HB   ALA   9          2HB       ALA   9  -6.950  -2.430   4.646
   76   3HB   ALA   9          3HB       ALA   9  -8.487  -2.519   3.765
   77    H    MET  10           H        MET  10  -7.871  -2.149   0.451
   78    HA   MET  10           HA       MET  10  -6.955   0.661   0.848
   79   1HB   MET  10          2HB       MET  10  -6.219  -1.073  -1.546
   80   2HB   MET  10          3HB       MET  10  -6.153   0.690  -1.577
   81   1HG   MET  10          2HG       MET  10  -4.571   0.641   0.387
   82   2HG   MET  10          3HG       MET  10  -4.513  -1.114   0.241
   83   1HE   MET  10          1HE       MET  10  -3.617  -2.368  -1.938
   84   2HE   MET  10          2HE       MET  10  -4.498  -1.341  -3.097
   85   3HE   MET  10          3HE       MET  10  -2.740  -1.544  -3.248
   86    H    GLN  11           H        GLN  11  -7.871   2.036  -1.111
   87    HA   GLN  11           HA       GLN  11 -10.726   1.245  -1.384
   88   1HB   GLN  11          2HB       GLN  11 -10.037   3.161   0.150
   89   2HB   GLN  11          3HB       GLN  11  -9.597   4.061  -1.304
   90   1HG   GLN  11          2HG       GLN  11 -12.265   2.849  -1.552
   91   2HG   GLN  11          3HG       GLN  11 -12.135   3.806  -0.074
   92   1HE2  GLN  11          1HE2      GLN  11 -11.393   6.140  -0.374
   93   2HE2  GLN  11          2HE2      GLN  11 -11.896   6.911  -1.867
   94    H    VAL  12           H        VAL  12 -11.610   1.187  -3.415
   95    HA   VAL  12           HA       VAL  12  -9.988   2.074  -5.727
   96    HB   VAL  12           HB       VAL  12  -9.692  -0.308  -5.387
   97   1HG1  VAL  12          1HG1      VAL  12 -11.782  -0.817  -4.058
   98   2HG1  VAL  12          2HG1      VAL  12 -12.718  -0.602  -5.545
   99   3HG1  VAL  12          3HG1      VAL  12 -11.539  -1.912  -5.426
  100   1HG2  VAL  12          1HG2      VAL  12  -9.953   0.538  -7.702
  101   2HG2  VAL  12          2HG2      VAL  12 -10.541  -1.137  -7.513
  102   3HG2  VAL  12          3HG2      VAL  12 -11.699   0.188  -7.623
  103    H    SER  13           H        SER  13 -11.109   2.863  -7.449
  104    HA   SER  13           HA       SER  13 -14.005   3.445  -7.067
  105   1HB   SER  13          2HB       SER  13 -12.472   4.924  -9.120
  106   2HB   SER  13          3HB       SER  13 -13.679   5.468  -7.958
  107    HG   SER  13           HG       SER  13 -10.916   4.876  -7.455
  108    H    GLY  14           H        GLY  14 -15.313   3.412  -8.958
  109   1HA   GLY  14          2HA       GLY  14 -15.767   2.812 -11.244
  110   2HA   GLY  14          3HA       GLY  14 -14.429   1.656 -11.219
  111    H    MET  15           H        MET  15 -15.838   1.467  -8.208
  112    HA   MET  15           HA       MET  15 -17.006  -1.128  -8.862
  113   1HB   MET  15          2HB       MET  15 -16.801   0.372  -6.241
  114   2HB   MET  15          3HB       MET  15 -17.547  -1.225  -6.446
  115   1HG   MET  15          2HG       MET  15 -15.351  -1.955  -7.577
  116   2HG   MET  15          3HG       MET  15 -14.649  -0.485  -6.892
  117   1HE   MET  15          1HE       MET  15 -14.654  -0.049  -4.205
  118   2HE   MET  15          2HE       MET  15 -16.369  -0.488  -4.016
  119   3HE   MET  15          3HE       MET  15 -15.128  -1.298  -3.030
  120    H    THR  16           H        THR  16 -18.663  -0.531 -10.350
  121    HA   THR  16           HA       THR  16 -21.028   0.700  -9.794
  122    HB   THR  16           HB       THR  16 -20.779  -2.067 -11.055
  123    HG1  THR  16           1HG      THR  16 -20.273  -0.818 -12.944
  124   1HG2  THR  16          1HG2      THR  16 -23.105  -1.286 -10.946
  125   2HG2  THR  16          2HG2      THR  16 -22.640   0.269 -11.666
  126   3HG2  THR  16          3HG2      THR  16 -22.522  -1.230 -12.613
  127    H    CYS  17           H        CYS  17 -19.898  -2.189  -8.191
  128    HA   CYS  17           HA       CYS  17 -20.607  -3.202  -6.310
  129   1HB   CYS  17          2HB       CYS  17 -21.309  -1.189  -5.268
  130   2HB   CYS  17          3HB       CYS  17 -22.847  -1.139  -6.156
  131    HG   CYS  17           HG       CYS  17 -23.235  -1.850  -3.695
  132    H    ALA  18           H        ALA  18 -20.853  -5.061  -7.305
  133    HA   ALA  18           HA       ALA  18 -22.674  -6.842  -7.383
  134   1HB   ALA  18          1HB       ALA  18 -24.469  -5.570  -8.414
  135   2HB   ALA  18          2HB       ALA  18 -23.431  -5.108  -9.784
  136   3HB   ALA  18          3HB       ALA  18 -23.950  -6.796  -9.547
  137    H    ALA  19           H        ALA  19 -22.279  -6.722 -10.692
  138    HA   ALA  19           HA       ALA  19 -20.367  -8.705 -10.788
  139   1HB   ALA  19          1HB       ALA  19 -21.930  -8.162 -12.612
  140   2HB   ALA  19          2HB       ALA  19 -21.039  -6.657 -12.940
  141   3HB   ALA  19          3HB       ALA  19 -20.256  -8.231 -13.195
  142    H    CYS  20           H        CYS  20 -19.745  -5.191 -10.595
  143    HA   CYS  20           HA       CYS  20 -17.213  -5.260 -11.894
  144   1HB   CYS  20          2HB       CYS  20 -18.749  -3.297 -10.153
  145   2HB   CYS  20          3HB       CYS  20 -17.038  -3.019 -10.447
  146    HG   CYS  20           HG       CYS  20 -18.180  -1.570 -12.159
  147    H    ALA  21           H        ALA  21 -18.119  -5.019  -8.461
  148    HA   ALA  21           HA       ALA  21 -15.510  -5.228  -7.371
  149   1HB   ALA  21          1HB       ALA  21 -17.994  -6.233  -5.967
  150   2HB   ALA  21          2HB       ALA  21 -16.599  -5.313  -5.339
  151   3HB   ALA  21          3HB       ALA  21 -17.791  -4.501  -6.326
  152    H    ALA  22           H        ALA  22 -18.036  -7.723  -7.998
  153    HA   ALA  22           HA       ALA  22 -16.547 -10.023  -7.201
  154   1HB   ALA  22          1HB       ALA  22 -18.664  -9.756  -9.370
  155   2HB   ALA  22          2HB       ALA  22 -18.136 -11.259  -8.585
  156   3HB   ALA  22          3HB       ALA  22 -18.974 -10.014  -7.639
  157    H    ARG  23           H        ARG  23 -16.520  -8.237 -10.322
  158    HA   ARG  23           HA       ARG  23 -14.963 -10.186 -11.695
  159   1HB   ARG  23          2HB       ARG  23 -15.760  -7.320 -12.157
  160   2HB   ARG  23          3HB       ARG  23 -14.270  -7.822 -12.927
  161   1HG   ARG  23          2HG       ARG  23 -16.922  -9.282 -13.217
  162   2HG   ARG  23          3HG       ARG  23 -16.238  -8.113 -14.354
  163   1HD   ARG  23          2HD       ARG  23 -14.116  -9.920 -13.892
  164   2HD   ARG  23          3HD       ARG  23 -15.544 -10.960 -13.911
  165    HE   ARG  23           HE       ARG  23 -15.709  -9.144 -16.108
  166   1HH1  ARG  23          2HH2      ARG  23 -13.739 -11.854 -15.070
  167   2HH1  ARG  23          1HH2      ARG  23 -13.266 -12.351 -16.671
  168   1HH2  ARG  23          2HH1      ARG  23 -15.057  -9.700 -18.251
  169   2HH2  ARG  23          1HH1      ARG  23 -14.035 -11.068 -18.531
  170    H    ILE  24           H        ILE  24 -14.083  -7.331  -9.673
  171    HA   ILE  24           HA       ILE  24 -11.267  -7.674 -10.103
  172    HB   ILE  24           HB       ILE  24 -12.805  -6.428  -7.804
  173   1HG1  ILE  24          2HG1      ILE  24 -11.190  -5.010  -9.951
  174   2HG1  ILE  24          3HG1      ILE  24 -12.850  -5.467 -10.326
  175   1HG2  ILE  24          1HG2      ILE  24 -10.631  -7.083  -7.039
  176   2HG2  ILE  24          2HG2      ILE  24  -9.869  -6.337  -8.467
  177   3HG2  ILE  24          3HG2      ILE  24 -10.680  -5.331  -7.247
  178   1HD1  ILE  24          1HD1      ILE  24 -12.346  -3.137  -9.363
  179   2HD1  ILE  24          2HD1      ILE  24 -13.797  -4.022  -8.809
  180   3HD1  ILE  24          3HD1      ILE  24 -12.337  -3.921  -7.786
  181    H    GLU  25           H        GLU  25 -13.480  -8.816  -7.432
  182    HA   GLU  25           HA       GLU  25 -11.463 -10.146  -6.022
  183   1HB   GLU  25          2HB       GLU  25 -14.409 -10.896  -6.352
  184   2HB   GLU  25          3HB       GLU  25 -13.333 -11.620  -5.150
  185   1HG   GLU  25          2HG       GLU  25 -12.954  -9.454  -4.084
  186   2HG   GLU  25          3HG       GLU  25 -14.033  -8.667  -5.249
  187    H    LYS  26           H        LYS  26 -13.469 -11.450  -8.735
  188    HA   LYS  26           HA       LYS  26 -12.260 -14.025  -8.585
  189   1HB   LYS  26          2HB       LYS  26 -14.497 -13.710  -9.402
  190   2HB   LYS  26          3HB       LYS  26 -13.923 -12.754 -10.778
  191   1HG   LYS  26          2HG       LYS  26 -12.807 -14.559 -11.763
  192   2HG   LYS  26          3HG       LYS  26 -12.638 -15.429 -10.246
  193   1HD   LYS  26          2HD       LYS  26 -14.079 -16.797 -11.241
  194   2HD   LYS  26          3HD       LYS  26 -15.190 -15.799 -10.295
  195   1HE   LYS  26          2HE       LYS  26 -15.775 -14.517 -12.340
  196   2HE   LYS  26          3HE       LYS  26 -14.537 -15.392 -13.264
  197   1HZ   LYS  26          1HZ       LYS  26 -16.697 -16.315 -13.661
  198   2HZ   LYS  26          2HZ       LYS  26 -15.760 -17.423 -12.896
  199   3HZ   LYS  26          3HZ       LYS  26 -16.930 -16.621 -12.065
  200    H    GLY  27           H        GLY  27 -11.712 -11.163 -10.665
  201   1HA   GLY  27          2HA       GLY  27  -9.805 -12.259 -12.436
  202   2HA   GLY  27          3HA       GLY  27  -9.960 -10.553 -11.975
  203    H    LEU  28           H        LEU  28  -9.435 -10.712  -9.220
  204    HA   LEU  28           HA       LEU  28  -6.555 -11.054  -9.184
  205   1HB   LEU  28          2HB       LEU  28  -8.635 -10.128  -7.188
  206   2HB   LEU  28          3HB       LEU  28  -7.007 -10.510  -6.659
  207    HG   LEU  28           HG       LEU  28  -7.386  -8.046  -7.162
  208   1HD1  LEU  28          1HD1      LEU  28  -5.141  -9.162  -7.104
  209   2HD1  LEU  28          2HD1      LEU  28  -5.210  -9.310  -8.867
  210   3HD1  LEU  28          3HD1      LEU  28  -5.249  -7.708  -8.112
  211   1HD2  LEU  28          1HD2      LEU  28  -8.788  -8.308  -9.199
  212   2HD2  LEU  28          2HD2      LEU  28  -7.454  -7.189  -9.343
  213   3HD2  LEU  28          3HD2      LEU  28  -7.341  -8.800 -10.091
  214    H    LYS  29           H        LYS  29  -9.339 -12.929  -7.817
  215    HA   LYS  29           HA       LYS  29  -7.833 -14.862  -6.481
  216   1HB   LYS  29          2HB       LYS  29 -10.509 -14.628  -7.021
  217   2HB   LYS  29          3HB       LYS  29 -10.103 -15.931  -8.104
  218   1HG   LYS  29          2HG       LYS  29 -10.609 -17.134  -6.195
  219   2HG   LYS  29          3HG       LYS  29  -8.874 -16.940  -6.012
  220   1HD   LYS  29          2HD       LYS  29  -9.591 -16.357  -3.907
  221   2HD   LYS  29          3HD       LYS  29  -9.495 -14.757  -4.628
  222   1HE   LYS  29          2HE       LYS  29 -12.027 -16.476  -4.384
  223   2HE   LYS  29          3HE       LYS  29 -11.556 -15.219  -3.231
  224   1HZ   LYS  29          1HZ       LYS  29 -11.721 -13.612  -5.041
  225   2HZ   LYS  29          2HZ       LYS  29 -12.261 -14.790  -6.049
  226   3HZ   LYS  29          3HZ       LYS  29 -13.147 -14.369  -4.727
  227    H    ARG  30           H        ARG  30  -8.182 -14.417  -9.939
  228    HA   ARG  30           HA       ARG  30  -7.264 -16.876 -10.885
  229   1HB   ARG  30          2HB       ARG  30  -8.044 -14.616 -12.063
  230   2HB   ARG  30          3HB       ARG  30  -6.316 -14.309 -12.173
  231   1HG   ARG  30          2HG       ARG  30  -5.981 -16.393 -13.424
  232   2HG   ARG  30          3HG       ARG  30  -7.669 -16.872 -13.152
  233   1HD   ARG  30          2HD       ARG  30  -8.474 -14.955 -14.440
  234   2HD   ARG  30          3HD       ARG  30  -6.793 -14.422 -14.725
  235    HE   ARG  30           HE       ARG  30  -7.001 -17.103 -15.588
  236   1HH1  ARG  30          2HH2      ARG  30  -8.287 -13.958 -16.491
  237   2HH1  ARG  30          1HH2      ARG  30  -8.474 -14.323 -18.182
  238   1HH2  ARG  30          2HH1      ARG  30  -7.242 -17.647 -17.833
  239   2HH2  ARG  30          1HH1      ARG  30  -7.867 -16.487 -18.953
  240    H    MET  31           H        MET  31  -5.397 -14.431  -9.161
  241    HA   MET  31           HA       MET  31  -2.821 -15.324 -10.210
  242   1HB   MET  31          2HB       MET  31  -3.763 -13.294  -8.174
  243   2HB   MET  31          3HB       MET  31  -2.056 -13.710  -8.280
  244   1HG   MET  31          2HG       MET  31  -3.459 -13.154 -10.868
  245   2HG   MET  31          3HG       MET  31  -3.186 -11.781  -9.817
  246   1HE   MET  31          1HE       MET  31  -0.349 -12.008 -12.772
  247   2HE   MET  31          2HE       MET  31  -1.980 -12.715 -12.862
  248   3HE   MET  31          3HE       MET  31  -1.749 -11.060 -12.227
  249    HA   PRO  32           HA       PRO  32  -2.246 -18.607  -7.389
  250   1HB   PRO  32          2HB       PRO  32   0.476 -18.803  -7.178
  251   2HB   PRO  32          3HB       PRO  32  -0.421 -19.192  -8.671
  252   1HG   PRO  32          2HG       PRO  32   1.003 -16.608  -7.997
  253   2HG   PRO  32          3HG       PRO  32   1.104 -17.553  -9.504
  254   1HD   PRO  32          2HD       PRO  32  -0.552 -15.401  -9.283
  255   2HD   PRO  32          3HD       PRO  32  -1.047 -16.853 -10.204
  256    H    GLY  33           H        GLY  33  -0.294 -15.662  -6.553
  257   1HA   GLY  33          2HA       GLY  33   0.203 -16.439  -3.858
  258   2HA   GLY  33          3HA       GLY  33   0.307 -14.801  -4.524
  259    H    VAL  34           H        VAL  34  -2.492 -14.842  -5.484
  260    HA   VAL  34           HA       VAL  34  -3.779 -13.646  -3.237
  261    HB   VAL  34           HB       VAL  34  -4.860 -14.489  -5.918
  262   1HG1  VAL  34          1HG1      VAL  34  -6.721 -14.470  -4.328
  263   2HG1  VAL  34          2HG1      VAL  34  -6.149 -12.940  -3.627
  264   3HG1  VAL  34          3HG1      VAL  34  -6.772 -12.987  -5.287
  265   1HG2  VAL  34          1HG2      VAL  34  -4.791 -12.020  -6.288
  266   2HG2  VAL  34          2HG2      VAL  34  -4.132 -11.786  -4.665
  267   3HG2  VAL  34          3HG2      VAL  34  -3.175 -12.626  -5.898
  268    H    THR  35           H        THR  35  -4.003 -14.700  -1.463
  269    HA   THR  35           HA       THR  35  -4.816 -17.498  -1.477
  270    HB   THR  35           HB       THR  35  -4.206 -15.578   0.788
  271    HG1  THR  35           1HG      THR  35  -2.479 -16.316  -0.701
  272   1HG2  THR  35          1HG2      THR  35  -4.715 -18.588   0.775
  273   2HG2  THR  35          2HG2      THR  35  -4.052 -17.677   2.144
  274   3HG2  THR  35          3HG2      THR  35  -5.704 -17.358   1.594
  275    H    ASP  36           H        ASP  36  -6.035 -14.214  -0.561
  276    HA   ASP  36           HA       ASP  36  -8.656 -15.123  -1.365
  277   1HB   ASP  36          2HB       ASP  36  -8.546 -15.689   1.105
  278   2HB   ASP  36          3HB       ASP  36  -8.344 -13.967   1.437
  279    H    ALA  37           H        ALA  37 -10.171 -13.295  -1.439
  280    HA   ALA  37           HA       ALA  37  -9.010 -10.604  -1.771
  281   1HB   ALA  37          1HB       ALA  37  -9.700 -10.431  -4.142
  282   2HB   ALA  37          2HB       ALA  37  -8.412 -11.634  -3.925
  283   3HB   ALA  37          3HB       ALA  37 -10.089 -12.165  -4.163
  284    H    ASN  38           H        ASN  38 -10.492  -9.533  -0.604
  285    HA   ASN  38           HA       ASN  38 -13.403 -10.240  -0.847
  286   1HB   ASN  38          2HB       ASN  38 -11.853  -9.273   1.587
  287   2HB   ASN  38          3HB       ASN  38 -13.611  -9.384   1.471
  288   1HD2  ASN  38          1HD2      ASN  38 -10.598 -11.275   1.530
  289   2HD2  ASN  38          2HD2      ASN  38 -11.364 -12.807   1.933
  290    H    VAL  39           H        VAL  39 -14.634  -8.475  -1.461
  291    HA   VAL  39           HA       VAL  39 -13.535  -5.714  -1.041
  292    HB   VAL  39           HB       VAL  39 -13.772  -6.693  -3.325
  293   1HG1  VAL  39          1HG1      VAL  39 -16.184  -7.672  -2.739
  294   2HG1  VAL  39          2HG1      VAL  39 -16.724  -6.073  -3.215
  295   3HG1  VAL  39          3HG1      VAL  39 -15.801  -7.090  -4.355
  296   1HG2  VAL  39          1HG2      VAL  39 -13.588  -4.264  -2.841
  297   2HG2  VAL  39          2HG2      VAL  39 -14.509  -4.652  -4.299
  298   3HG2  VAL  39          3HG2      VAL  39 -15.359  -4.152  -2.811
  299    H    ASN  40           H        ASN  40 -14.275  -4.754   0.663
  300    HA   ASN  40           HA       ASN  40 -17.079  -5.133   1.571
  301   1HB   ASN  40          2HB       ASN  40 -14.780  -3.385   2.550
  302   2HB   ASN  40          3HB       ASN  40 -16.443  -3.289   3.145
  303   1HD2  ASN  40          1HD2      ASN  40 -16.493  -4.106   5.157
  304   2HD2  ASN  40          2HD2      ASN  40 -15.807  -5.659   5.602
  305    H    LEU  41           H        LEU  41 -17.589  -4.610  -0.744
  306    HA   LEU  41           HA       LEU  41 -17.440  -1.959  -1.753
  307   1HB   LEU  41          2HB       LEU  41 -19.334  -2.583  -3.185
  308   2HB   LEU  41          3HB       LEU  41 -18.021  -3.749  -3.181
  309    HG   LEU  41           HG       LEU  41 -19.409  -5.170  -1.656
  310   1HD1  LEU  41          1HD1      LEU  41 -21.085  -3.890  -0.631
  311   2HD1  LEU  41          2HD1      LEU  41 -21.408  -2.948  -2.101
  312   3HD1  LEU  41          3HD1      LEU  41 -21.985  -4.618  -1.952
  313   1HD2  LEU  41          1HD2      LEU  41 -20.896  -5.938  -3.511
  314   2HD2  LEU  41          2HD2      LEU  41 -20.508  -4.444  -4.392
  315   3HD2  LEU  41          3HD2      LEU  41 -19.236  -5.622  -4.028
  316    H    ALA  42           H        ALA  42 -19.218  -3.202   0.894
  317    HA   ALA  42           HA       ALA  42 -21.296  -1.268   1.062
  318   1HB   ALA  42          1HB       ALA  42 -19.877  -2.838   3.263
  319   2HB   ALA  42          2HB       ALA  42 -21.428  -1.987   3.425
  320   3HB   ALA  42          3HB       ALA  42 -21.294  -3.383   2.337
  321    H    THR  43           H        THR  43 -17.845  -1.224   2.072
  322    HA   THR  43           HA       THR  43 -18.194   1.590   3.062
  323    HB   THR  43           HB       THR  43 -16.154   1.104   4.385
  324    HG1  THR  43           1HG      THR  43 -15.216  -0.547   3.251
  325   1HG2  THR  43          1HG2      THR  43 -18.415   0.769   5.381
  326   2HG2  THR  43          2HG2      THR  43 -18.383  -0.932   4.870
  327   3HG2  THR  43          3HG2      THR  43 -17.203  -0.341   6.053
  328    H    GLU  44           H        GLU  44 -17.436   0.027   0.346
  329    HA   GLU  44           HA       GLU  44 -15.911   0.010  -1.270
  330   1HB   GLU  44          2HB       GLU  44 -15.759   2.981  -0.631
  331   2HB   GLU  44          3HB       GLU  44 -15.105   2.212  -2.086
  332   1HG   GLU  44          2HG       GLU  44 -17.375   1.410  -2.698
  333   2HG   GLU  44          3HG       GLU  44 -18.043   2.203  -1.262
  334    H    THR  45           H        THR  45 -14.662  -1.396   0.381
  335    HA   THR  45           HA       THR  45 -11.929  -0.310   0.299
  336    HB   THR  45           HB       THR  45 -13.112  -1.744   2.717
  337    HG1  THR  45           1HG      THR  45 -11.937   0.645   3.205
  338   1HG2  THR  45          1HG2      THR  45 -10.864  -1.399   3.665
  339   2HG2  THR  45          2HG2      THR  45 -10.791  -2.316   2.144
  340   3HG2  THR  45          3HG2      THR  45 -10.355  -0.604   2.152
  341    H    VAL  46           H        VAL  46 -10.752  -1.757  -0.832
  342    HA   VAL  46           HA       VAL  46 -11.735  -4.539  -1.288
  343    HB   VAL  46           HB       VAL  46 -11.417  -3.388  -3.346
  344   1HG1  VAL  46          1HG1      VAL  46  -9.991  -1.483  -2.735
  345   2HG1  VAL  46          2HG1      VAL  46  -8.619  -2.566  -2.426
  346   3HG1  VAL  46          3HG1      VAL  46  -9.269  -2.392  -4.059
  347   1HG2  VAL  46          1HG2      VAL  46  -8.925  -5.051  -2.867
  348   2HG2  VAL  46          2HG2      VAL  46 -10.550  -5.720  -3.158
  349   3HG2  VAL  46          3HG2      VAL  46  -9.741  -4.756  -4.412
  350    H    ASN  47           H        ASN  47 -10.730  -6.091  -0.213
  351    HA   ASN  47           HA       ASN  47  -8.222  -5.524   1.283
  352   1HB   ASN  47          2HB       ASN  47 -10.498  -7.451   1.950
  353   2HB   ASN  47          3HB       ASN  47  -9.047  -7.178   2.923
  354   1HD2  ASN  47          1HD2      ASN  47 -11.947  -6.901   3.642
  355   2HD2  ASN  47          2HD2      ASN  47 -12.110  -5.244   4.168
  356    H    VAL  48           H        VAL  48  -6.543  -6.730   0.356
  357    HA   VAL  48           HA       VAL  48  -7.301  -9.343  -0.925
  358    HB   VAL  48           HB       VAL  48  -4.974  -7.690  -1.884
  359   1HG1  VAL  48          1HG1      VAL  48  -5.220 -10.181  -2.455
  360   2HG1  VAL  48          2HG1      VAL  48  -6.743  -9.780  -3.249
  361   3HG1  VAL  48          3HG1      VAL  48  -5.225  -9.102  -3.860
  362   1HG2  VAL  48          1HG2      VAL  48  -7.870  -7.569  -2.842
  363   2HG2  VAL  48          2HG2      VAL  48  -6.871  -6.214  -2.261
  364   3HG2  VAL  48          3HG2      VAL  48  -6.488  -7.000  -3.795
  365    H    ILE  49           H        ILE  49  -6.245 -11.085  -0.222
  366    HA   ILE  49           HA       ILE  49  -4.018 -10.687   1.701
  367    HB   ILE  49           HB       ILE  49  -6.163 -12.843   1.793
  368   1HG1  ILE  49          2HG1      ILE  49  -6.426 -11.549   4.142
  369   2HG1  ILE  49          3HG1      ILE  49  -5.858 -10.182   3.187
  370   1HG2  ILE  49          1HG2      ILE  49  -3.962 -13.637   2.583
  371   2HG2  ILE  49          2HG2      ILE  49  -3.800 -12.205   3.616
  372   3HG2  ILE  49          3HG2      ILE  49  -5.057 -13.415   3.949
  373   1HD1  ILE  49          1HD1      ILE  49  -8.312 -11.920   2.668
  374   2HD1  ILE  49          2HD1      ILE  49  -8.292 -10.242   3.231
  375   3HD1  ILE  49          3HD1      ILE  49  -7.794 -10.622   1.578
  376    H    TYR  50           H        TYR  50  -2.120 -11.503   0.876
  377    HA   TYR  50           HA       TYR  50  -2.188 -13.912  -0.765
  378   1HB   TYR  50          2HB       TYR  50  -1.245 -12.762  -2.804
  379   2HB   TYR  50          3HB       TYR  50  -2.833 -12.108  -2.380
  380    HD1  TYR  50           HD1      TYR  50   0.764 -11.285  -2.483
  381    HD2  TYR  50           HD2      TYR  50  -3.229  -9.985  -1.522
  382    HE1  TYR  50           HE1      TYR  50   1.560  -8.940  -2.300
  383    HE2  TYR  50           HE2      TYR  50  -2.509  -7.660  -1.633
  384    HH   TYR  50           HH       TYR  50  -0.699  -6.263  -2.032
  385    H    ASP  51           H        ASP  51   0.061 -14.346  -1.697
  386    HA   ASP  51           HA       ASP  51   1.807 -14.102   0.578
  387   1HB   ASP  51          2HB       ASP  51   1.311 -16.171  -0.944
  388   2HB   ASP  51          3HB       ASP  51   2.527 -15.492  -2.029
  389    HA   PRO  52           HA       PRO  52   4.035 -10.693  -1.284
  390   1HB   PRO  52          2HB       PRO  52   5.877 -10.135   0.643
  391   2HB   PRO  52          3HB       PRO  52   4.137  -9.963   0.947
  392   1HG   PRO  52          2HG       PRO  52   5.906 -12.317   1.657
  393   2HG   PRO  52          3HG       PRO  52   4.764 -11.456   2.727
  394   1HD   PRO  52          2HD       PRO  52   4.160 -13.781   1.378
  395   2HD   PRO  52          3HD       PRO  52   2.926 -12.568   1.780
  396    H    ALA  53           H        ALA  53   4.673 -13.351  -2.237
  397    HA   ALA  53           HA       ALA  53   7.418 -12.890  -3.196
  398   1HB   ALA  53          1HB       ALA  53   8.308 -15.024  -2.352
  399   2HB   ALA  53          2HB       ALA  53   7.781 -14.017  -0.989
  400   3HB   ALA  53          3HB       ALA  53   6.765 -15.369  -1.546
  401    H    GLU  54           H        GLU  54   4.549 -13.420  -4.119
  402    HA   GLU  54           HA       GLU  54   5.315 -15.199  -6.368
  403   1HB   GLU  54          2HB       GLU  54   2.658 -15.211  -4.850
  404   2HB   GLU  54          3HB       GLU  54   2.945 -15.968  -6.427
  405   1HG   GLU  54          2HG       GLU  54   4.824 -17.298  -5.297
  406   2HG   GLU  54          3HG       GLU  54   4.136 -16.755  -3.755
  407    H    THR  55           H        THR  55   3.223 -12.493  -5.122
  408    HA   THR  55           HA       THR  55   2.358 -11.938  -7.915
  409    HB   THR  55           HB       THR  55   0.949 -12.052  -5.237
  410    HG1  THR  55           1HG      THR  55   1.356 -13.947  -6.633
  411   1HG2  THR  55          1HG2      THR  55  -0.145 -11.070  -7.902
  412   2HG2  THR  55          2HG2      THR  55  -1.068 -11.445  -6.419
  413   3HG2  THR  55          3HG2      THR  55   0.111 -10.119  -6.408
  414    H    GLY  56           H        GLY  56   1.713  -9.970  -4.964
  415   1HA   GLY  56          2HA       GLY  56   3.403  -8.463  -4.116
  416   2HA   GLY  56          3HA       GLY  56   3.930  -8.114  -5.761
  417    H    THR  57           H        THR  57   2.464  -6.705  -3.411
  418    HA   THR  57           HA       THR  57   0.026  -5.632  -3.958
  419    HB   THR  57           HB       THR  57   1.267  -4.928  -1.997
  420    HG1  THR  57           1HG      THR  57   1.181  -2.489  -2.719
  421   1HG2  THR  57          1HG2      THR  57   3.116  -3.438  -1.979
  422   2HG2  THR  57          2HG2      THR  57   3.507  -4.953  -2.776
  423   3HG2  THR  57          3HG2      THR  57   3.217  -3.477  -3.746
  424    H    ALA  58           H        ALA  58   2.972  -4.614  -5.685
  425    HA   ALA  58           HA       ALA  58   1.737  -2.553  -7.204
  426   1HB   ALA  58          1HB       ALA  58   3.673  -2.788  -8.710
  427   2HB   ALA  58          2HB       ALA  58   4.177  -2.799  -7.009
  428   3HB   ALA  58          3HB       ALA  58   4.113  -4.322  -7.929
  429    H    ALA  59           H        ALA  59   1.990  -6.086  -7.782
  430    HA   ALA  59           HA       ALA  59   0.836  -5.951 -10.438
  431   1HB   ALA  59          1HB       ALA  59   2.219  -7.836  -9.722
  432   2HB   ALA  59          2HB       ALA  59   0.971  -8.279  -8.521
  433   3HB   ALA  59          3HB       ALA  59   0.584  -8.309 -10.255
  434    H    ILE  60           H        ILE  60  -0.355  -6.465  -7.088
  435    HA   ILE  60           HA       ILE  60  -3.036  -7.129  -7.753
  436    HB   ILE  60           HB       ILE  60  -2.232  -5.439  -5.360
  437   1HG1  ILE  60          2HG1      ILE  60  -0.801  -7.419  -5.319
  438   2HG1  ILE  60          3HG1      ILE  60  -2.008  -7.420  -4.059
  439   1HG2  ILE  60          1HG2      ILE  60  -4.580  -7.281  -5.793
  440   2HG2  ILE  60          2HG2      ILE  60  -4.121  -6.523  -4.258
  441   3HG2  ILE  60          3HG2      ILE  60  -4.612  -5.514  -5.630
  442   1HD1  ILE  60          1HD1      ILE  60  -2.127  -9.053  -6.615
  443   2HD1  ILE  60          2HD1      ILE  60  -1.712  -9.633  -4.982
  444   3HD1  ILE  60          3HD1      ILE  60  -3.349  -9.080  -5.321
  445    H    GLN  61           H        GLN  61  -1.622  -3.903  -6.978
  446    HA   GLN  61           HA       GLN  61  -4.013  -2.497  -7.614
  447   1HB   GLN  61          2HB       GLN  61  -2.923  -0.562  -7.139
  448   2HB   GLN  61          3HB       GLN  61  -1.933  -1.727  -6.253
  449   1HG   GLN  61          2HG       GLN  61  -0.342  -1.705  -8.215
  450   2HG   GLN  61          3HG       GLN  61  -1.282  -0.385  -8.918
  451   1HE2  GLN  61          1HE2      GLN  61  -1.388   1.660  -7.561
  452   2HE2  GLN  61          2HE2      GLN  61   0.006   1.970  -6.536
  453    H    GLU  62           H        GLU  62  -1.209  -3.510  -9.655
  454    HA   GLU  62           HA       GLU  62  -2.050  -2.061 -11.975
  455   1HB   GLU  62          2HB       GLU  62   0.173  -2.963 -11.852
  456   2HB   GLU  62          3HB       GLU  62  -0.439  -4.607 -11.608
  457   1HG   GLU  62          2HG       GLU  62  -1.396  -4.665 -13.817
  458   2HG   GLU  62          3HG       GLU  62  -0.895  -2.989 -14.139
  459    H    LYS  63           H        LYS  63  -3.144  -5.215 -10.530
  460    HA   LYS  63           HA       LYS  63  -4.475  -6.025 -12.905
  461   1HB   LYS  63          2HB       LYS  63  -3.793  -7.254 -10.493
  462   2HB   LYS  63          3HB       LYS  63  -5.507  -6.965 -10.294
  463   1HG   LYS  63          2HG       LYS  63  -5.309  -9.094 -11.279
  464   2HG   LYS  63          3HG       LYS  63  -5.848  -8.012 -12.577
  465   1HD   LYS  63          2HD       LYS  63  -2.908  -8.065 -12.406
  466   2HD   LYS  63          3HD       LYS  63  -3.510  -9.715 -12.428
  467   1HE   LYS  63          2HE       LYS  63  -4.161  -7.571 -14.515
  468   2HE   LYS  63          3HE       LYS  63  -2.924  -8.821 -14.679
  469   1HZ   LYS  63          1HZ       LYS  63  -5.808  -9.326 -14.369
  470   2HZ   LYS  63          2HZ       LYS  63  -4.955  -9.437 -15.770
  471   3HZ   LYS  63          3HZ       LYS  63  -4.643 -10.478 -14.535
  472    H    ILE  64           H        ILE  64  -5.453  -4.381  -9.883
  473    HA   ILE  64           HA       ILE  64  -8.192  -3.997 -10.435
  474    HB   ILE  64           HB       ILE  64  -6.190  -2.202  -8.997
  475   1HG1  ILE  64          2HG1      ILE  64  -8.306  -4.159  -7.957
  476   2HG1  ILE  64          3HG1      ILE  64  -6.587  -4.529  -8.076
  477   1HG2  ILE  64          1HG2      ILE  64  -9.209  -2.047  -9.103
  478   2HG2  ILE  64          2HG2      ILE  64  -8.179  -1.148  -7.961
  479   3HG2  ILE  64          3HG2      ILE  64  -8.050  -0.816  -9.676
  480   1HD1  ILE  64          1HD1      ILE  64  -7.883  -2.503  -6.237
  481   2HD1  ILE  64          2HD1      ILE  64  -6.945  -3.943  -5.827
  482   3HD1  ILE  64          3HD1      ILE  64  -6.133  -2.545  -6.555
  483    H    GLU  65           H        GLU  65  -5.406  -1.849 -11.368
  484    HA   GLU  65           HA       GLU  65  -7.067  -0.090 -12.870
  485   1HB   GLU  65          2HB       GLU  65  -4.100  -0.676 -13.192
  486   2HB   GLU  65          3HB       GLU  65  -4.997   0.634 -13.976
  487   1HG   GLU  65          2HG       GLU  65  -5.752   0.862 -11.263
  488   2HG   GLU  65          3HG       GLU  65  -4.032   0.456 -11.193
  489    H    LYS  66           H        LYS  66  -5.222  -2.939 -14.018
  490    HA   LYS  66           HA       LYS  66  -6.032  -2.805 -16.738
  491   1HB   LYS  66          2HB       LYS  66  -4.994  -4.974 -14.961
  492   2HB   LYS  66          3HB       LYS  66  -5.682  -5.402 -16.536
  493   1HG   LYS  66          2HG       LYS  66  -4.206  -3.940 -17.729
  494   2HG   LYS  66          3HG       LYS  66  -3.572  -3.231 -16.225
  495   1HD   LYS  66          2HD       LYS  66  -2.512  -5.233 -15.591
  496   2HD   LYS  66          3HD       LYS  66  -3.361  -6.197 -16.817
  497   1HE   LYS  66          2HE       LYS  66  -2.113  -5.229 -18.622
  498   2HE   LYS  66          3HE       LYS  66  -1.485  -3.923 -17.598
  499   1HZ   LYS  66          1HZ       LYS  66  -0.151  -5.471 -16.428
  500   2HZ   LYS  66          2HZ       LYS  66  -0.737  -6.753 -17.245
  501   3HZ   LYS  66          3HZ       LYS  66   0.171  -5.615 -18.015
  502    H    LEU  67           H        LEU  67  -7.852  -3.980 -13.875
  503    HA   LEU  67           HA       LEU  67  -9.896  -5.226 -15.490
  504   1HB   LEU  67          2HB       LEU  67  -9.408  -4.700 -12.620
  505   2HB   LEU  67          3HB       LEU  67 -11.082  -4.782 -13.097
  506    HG   LEU  67           HG       LEU  67  -9.575  -6.987 -14.330
  507   1HD1  LEU  67          1HD1      LEU  67  -9.334  -8.227 -12.183
  508   2HD1  LEU  67          2HD1      LEU  67  -8.196  -6.895 -12.439
  509   3HD1  LEU  67          3HD1      LEU  67  -9.564  -6.681 -11.324
  510   1HD2  LEU  67          1HD2      LEU  67 -11.457  -8.266 -13.408
  511   2HD2  LEU  67          2HD2      LEU  67 -11.967  -6.864 -12.443
  512   3HD2  LEU  67          3HD2      LEU  67 -12.054  -6.802 -14.218
  513    H    GLY  68           H        GLY  68  -9.105  -1.945 -14.962
  514   1HA   GLY  68          2HA       GLY  68 -10.108  -0.227 -16.173
  515   2HA   GLY  68          3HA       GLY  68 -11.643  -1.097 -16.250
  516    H    TYR  69           H        TYR  69  -9.529  -0.376 -13.470
  517    HA   TYR  69           HA       TYR  69 -11.656   1.325 -12.196
  518   1HB   TYR  69          2HB       TYR  69  -9.948  -0.861 -10.977
  519   2HB   TYR  69          3HB       TYR  69 -10.959   0.220 -10.040
  520    HD1  TYR  69           HD1      TYR  69 -13.334  -0.233  -9.780
  521    HD2  TYR  69           HD2      TYR  69 -10.959  -2.452 -12.594
  522    HE1  TYR  69           HE1      TYR  69 -15.242  -1.728 -10.225
  523    HE2  TYR  69           HE2      TYR  69 -12.978  -3.780 -13.229
  524    HH   TYR  69           HH       TYR  69 -15.050  -4.344 -12.680
  525    H    HIS  70           H        HIS  70 -10.583   2.435 -10.147
  526    HA   HIS  70           HA       HIS  70  -7.739   3.054 -10.659
  527   1HB   HIS  70          2HB       HIS  70  -9.600   4.741 -11.766
  528   2HB   HIS  70          3HB       HIS  70  -9.468   5.456 -10.169
  529    HD1  HIS  70           1HD      HIS  70  -6.558   4.063 -12.473
  530    HD2  HIS  70           2HD      HIS  70  -7.988   7.569 -10.574
  531    HE1  HIS  70           1HE      HIS  70  -4.920   5.890 -12.991
  532    H    VAL  71           H        VAL  71  -6.590   3.276  -8.855
  533    HA   VAL  71           HA       VAL  71  -7.950   2.757  -6.316
  534    HB   VAL  71           HB       VAL  71  -5.742   2.278  -5.486
  535   1HG1  VAL  71          1HG1      VAL  71  -6.978   0.556  -6.757
  536   2HG1  VAL  71          2HG1      VAL  71  -6.105   1.023  -8.236
  537   3HG1  VAL  71          3HG1      VAL  71  -5.222   0.352  -6.856
  538   1HG2  VAL  71          1HG2      VAL  71  -4.651   3.177  -8.201
  539   2HG2  VAL  71          2HG2      VAL  71  -4.316   3.928  -6.629
  540   3HG2  VAL  71          3HG2      VAL  71  -3.741   2.298  -6.965
  541    H    VAL  72           H        VAL  72  -8.219   4.169  -4.638
  542    HA   VAL  72           HA       VAL  72  -7.588   7.008  -5.223
  543    HB   VAL  72           HB       VAL  72  -9.174   5.727  -2.976
  544   1HG1  VAL  72          1HG1      VAL  72 -10.116   8.050  -2.725
  545   2HG1  VAL  72          2HG1      VAL  72  -8.400   8.017  -2.337
  546   3HG1  VAL  72          3HG1      VAL  72  -8.935   8.638  -3.909
  547   1HG2  VAL  72          1HG2      VAL  72 -10.290   5.294  -5.063
  548   2HG2  VAL  72          2HG2      VAL  72 -11.116   6.681  -4.340
  549   3HG2  VAL  72          3HG2      VAL  72  -9.965   6.941  -5.656
  550    H    THR  73           H        THR  73  -5.264   6.281  -5.171
  551    HA   THR  73           HA       THR  73  -4.164   6.445  -2.399
  552    HB   THR  73           HB       THR  73  -2.749   4.705  -4.393
  553    HG1  THR  73           1HG      THR  73  -5.012   4.083  -4.517
  554   1HG2  THR  73          1HG2      THR  73  -3.540   4.151  -1.521
  555   2HG2  THR  73          2HG2      THR  73  -2.151   3.498  -2.392
  556   3HG2  THR  73          3HG2      THR  73  -2.178   5.217  -1.928
  557    H    GLU  74           H        GLU  74  -2.242   7.707  -2.254
  558    HA   GLU  74           HA       GLU  74  -1.376   9.014  -4.798
  559   1HB   GLU  74          2HB       GLU  74  -1.253  11.122  -3.546
  560   2HB   GLU  74          3HB       GLU  74  -2.902  10.493  -3.652
  561   1HG   GLU  74          2HG       GLU  74  -2.714   9.637  -1.310
  562   2HG   GLU  74          3HG       GLU  74  -1.078  10.312  -1.212
  563    H    LYS  75           H        LYS  75   0.731   9.461  -5.014
  564    HA   LYS  75           HA       LYS  75   2.672   8.149  -3.241
  565   1HB   LYS  75          2HB       LYS  75   4.314   8.948  -4.905
  566   2HB   LYS  75          3HB       LYS  75   3.125   7.841  -5.545
  567   1HG   LYS  75          2HG       LYS  75   2.198   9.280  -6.949
  568   2HG   LYS  75          3HG       LYS  75   2.296  10.663  -5.857
  569   1HD   LYS  75          2HD       LYS  75   4.708   9.525  -7.331
  570   2HD   LYS  75          3HD       LYS  75   3.697  10.849  -7.950
  571   1HE   LYS  75          2HE       LYS  75   4.171  12.185  -5.876
  572   2HE   LYS  75          3HE       LYS  75   5.247  10.908  -5.299
  573   1HZ   LYS  75          1HZ       LYS  75   6.501  12.558  -6.229
  574   2HZ   LYS  75          2HZ       LYS  75   6.618  11.297  -7.241
  575   3HZ   LYS  75          3HZ       LYS  75   5.674  12.598  -7.653
  576    H    ALA  76           H        ALA  76   2.476   9.354  -1.318
  577    HA   ALA  76           HA       ALA  76   3.039  12.302  -1.480
  578   1HB   ALA  76          1HB       ALA  76   1.261  11.586   0.021
  579   2HB   ALA  76          2HB       ALA  76   2.397  10.542   0.900
  580   3HB   ALA  76          3HB       ALA  76   2.606  12.318   0.912
  581    H    GLU  77           H        GLU  77   4.954  13.219  -0.441
  582    HA   GLU  77           HA       GLU  77   7.212  11.268  -0.252
  583   1HB   GLU  77          2HB       GLU  77   7.194  14.059  -1.449
  584   2HB   GLU  77          3HB       GLU  77   8.626  13.051  -1.179
  585   1HG   GLU  77          2HG       GLU  77   7.692  11.284  -2.637
  586   2HG   GLU  77          3HG       GLU  77   6.260  12.278  -2.947
  587    H    PHE  78           H        PHE  78   8.011  11.078   1.680
  588    HA   PHE  78           HA       PHE  78   7.862  13.337   3.620
  589   1HB   PHE  78          2HB       PHE  78   7.911  10.333   4.003
  590   2HB   PHE  78          3HB       PHE  78   8.220  11.472   5.304
  591    HD1  PHE  78           1HD      PHE  78   6.351  12.140   6.675
  592    HD2  PHE  78           2HD      PHE  78   5.638  10.736   2.650
  593    HE1  PHE  78           1HE      PHE  78   3.966  12.662   6.905
  594    HE2  PHE  78           2HE      PHE  78   3.258  11.359   2.890
  595    HZ   PHE  78           HZ       PHE  78   2.468  12.456   4.922
  596    H    ASP  79           H        ASP  79   9.687  13.657   4.920
  597    HA   ASP  79           HA       ASP  79  12.328  13.050   3.644
  598   1HB   ASP  79          2HB       ASP  79  11.819  15.340   3.465
  599   2HB   ASP  79          3HB       ASP  79  11.188  15.455   5.115
  600    H    ILE  80           H        ILE  80  13.909  12.083   5.007
  601    HA   ILE  80           HA       ILE  80  12.762  11.068   7.580
  602    HB   ILE  80           HB       ILE  80  15.065   9.876   6.032
  603   1HG1  ILE  80          2HG1      ILE  80  12.092   9.603   5.460
  604   2HG1  ILE  80          3HG1      ILE  80  13.374  10.146   4.353
  605   1HG2  ILE  80          1HG2      ILE  80  14.353   7.840   7.182
  606   2HG2  ILE  80          2HG2      ILE  80  14.495   9.124   8.385
  607   3HG2  ILE  80          3HG2      ILE  80  12.893   8.644   7.791
  608   1HD1  ILE  80          1HD1      ILE  80  13.017   8.025   3.703
  609   2HD1  ILE  80          2HD1      ILE  80  14.486   7.931   4.683
  610   3HD1  ILE  80          3HD1      ILE  80  12.910   7.397   5.372
  611    H    GLU  81           H        GLU  81  13.700  11.781   9.507
  612    HA   GLU  81           HA       GLU  81  16.428  13.042   9.219
  613   1HB   GLU  81          2HB       GLU  81  14.479  14.558   9.495
  614   2HB   GLU  81          3HB       GLU  81  14.186  13.808  11.066
  615   1HG   GLU  81          2HG       GLU  81  16.547  14.573  11.705
  616   2HG   GLU  81          3HG       GLU  81  16.664  15.335  10.116
  617    H    GLY  82           H        GLY  82  16.637  10.723   9.298
  618   1HA   GLY  82          2HA       GLY  82  17.412   9.787  12.012
  619   2HA   GLY  82          3HA       GLY  82  16.156   8.850  11.194
  620    H    MET  83           H        MET  83  16.890   8.352   8.665
  621    HA   MET  83           HA       MET  83  19.158   6.713   8.896
  622   1HB   MET  83          2HB       MET  83  18.920   6.339   6.502
  623   2HB   MET  83          3HB       MET  83  17.337   6.310   7.276
  624   1HG   MET  83          2HG       MET  83  16.533   7.856   5.984
  625   2HG   MET  83          3HG       MET  83  17.814   9.004   6.329
  626   1HE   MET  83          1HE       MET  83  20.138   9.014   5.002
  627   2HE   MET  83          2HE       MET  83  20.408   7.258   4.981
  628   3HE   MET  83          3HE       MET  83  20.382   8.173   3.459
  629    H    THR  84           H        THR  84  21.265   7.057   8.758
  630    HA   THR  84           HA       THR  84  22.340   9.220   7.113
  631    HB   THR  84           HB       THR  84  21.712  10.302   9.275
  632    HG1  THR  84           1HG      THR  84  23.364  11.161   8.088
  633   1HG2  THR  84          1HG2      THR  84  22.965   9.886  11.298
  634   2HG2  THR  84          2HG2      THR  84  22.132   8.398  10.819
  635   3HG2  THR  84          3HG2      THR  84  23.881   8.577  10.538
  636    H    CYS  85           H        CYS  85  22.301   6.348   7.033
  637    HA   CYS  85           HA       CYS  85  25.191   5.971   6.732
  638   1HB   CYS  85          2HB       CYS  85  24.762   5.067   8.998
  639   2HB   CYS  85          3HB       CYS  85  23.550   3.955   8.336
  640    HG   CYS  85           HG       CYS  85  26.743   4.298   7.509
  641    H    ALA  86           H        ALA  86  23.493   3.009   6.455
  642    HA   ALA  86           HA       ALA  86  22.401   3.553   3.770
  643   1HB   ALA  86          1HB       ALA  86  23.895   1.922   2.700
  644   2HB   ALA  86          2HB       ALA  86  24.811   3.288   3.356
  645   3HB   ALA  86          3HB       ALA  86  24.800   1.735   4.220
  646    H    ALA  87           H        ALA  87  21.103   2.823   6.147
  647    HA   ALA  87           HA       ALA  87  20.144   0.089   5.543
  648   1HB   ALA  87          1HB       ALA  87  20.626  -0.732   7.803
  649   2HB   ALA  87          2HB       ALA  87  22.117  -0.300   6.950
  650   3HB   ALA  87          3HB       ALA  87  21.462   0.786   8.196
  651    H    CYS  88           H        CYS  88  19.785   3.027   7.719
  652    HA   CYS  88           HA       CYS  88  17.575   1.988   9.096
  653   1HB   CYS  88          2HB       CYS  88  18.374   4.802   8.419
  654   2HB   CYS  88          3HB       CYS  88  17.193   4.393   9.674
  655    HG   CYS  88           HG       CYS  88  19.449   5.100  10.782
  656    H    ALA  89           H        ALA  89  17.813   3.886   6.114
  657    HA   ALA  89           HA       ALA  89  15.062   4.290   5.524
  658   1HB   ALA  89          1HB       ALA  89  16.408   4.160   3.102
  659   2HB   ALA  89          2HB       ALA  89  16.126   5.592   4.111
  660   3HB   ALA  89          3HB       ALA  89  17.635   4.713   4.256
  661    H    ASN  90           H        ASN  90  17.221   1.474   5.050
  662    HA   ASN  90           HA       ASN  90  15.264   0.087   3.358
  663   1HB   ASN  90          2HB       ASN  90  17.842  -0.828   4.694
  664   2HB   ASN  90          3HB       ASN  90  16.699  -1.965   3.986
  665   1HD2  ASN  90          1HD2      ASN  90  19.578  -0.861   3.187
  666   2HD2  ASN  90          2HD2      ASN  90  19.324  -0.614   1.473
  667    H    ARG  91           H        ARG  91  16.155   0.211   6.806
  668    HA   ARG  91           HA       ARG  91  14.364  -1.866   7.657
  669   1HB   ARG  91          2HB       ARG  91  16.061   0.142   8.941
  670   2HB   ARG  91          3HB       ARG  91  14.473   0.105   9.712
  671   1HG   ARG  91          2HG       ARG  91  14.668  -2.386   9.904
  672   2HG   ARG  91          3HG       ARG  91  16.322  -2.270   9.257
  673   1HD   ARG  91          2HD       ARG  91  16.959  -0.826  11.176
  674   2HD   ARG  91          3HD       ARG  91  15.282  -0.876  11.755
  675    HE   ARG  91           HE       ARG  91  16.576  -3.489  11.390
  676   1HH1  ARG  91          2HH2      ARG  91  16.030  -0.866  13.701
  677   2HH1  ARG  91          1HH2      ARG  91  16.123  -1.874  15.107
  678   1HH2  ARG  91          2HH1      ARG  91  16.775  -4.844  13.241
  679   2HH2  ARG  91          1HH1      ARG  91  16.613  -4.183  14.832
  680    H    ILE  92           H        ILE  92  13.862   1.688   7.575
  681    HA   ILE  92           HA       ILE  92  11.109   1.494   8.281
  682    HB   ILE  92           HB       ILE  92  10.905   3.838   7.495
  683   1HG1  ILE  92          2HG1      ILE  92  13.356   4.822   7.046
  684   2HG1  ILE  92          3HG1      ILE  92  13.451   3.247   6.250
  685   1HG2  ILE  92          1HG2      ILE  92  12.459   4.764   9.140
  686   2HG2  ILE  92          2HG2      ILE  92  11.674   3.305   9.756
  687   3HG2  ILE  92          3HG2      ILE  92  13.355   3.235   9.175
  688   1HD1  ILE  92          1HD1      ILE  92  11.374   5.415   5.732
  689   2HD1  ILE  92          2HD1      ILE  92  12.758   5.037   4.692
  690   3HD1  ILE  92          3HD1      ILE  92  11.446   3.858   4.875
  691    H    GLU  93           H        GLU  93  12.677   1.334   5.030
  692    HA   GLU  93           HA       GLU  93  10.445   1.544   3.432
  693   1HB   GLU  93          2HB       GLU  93  12.808   1.346   2.584
  694   2HB   GLU  93          3HB       GLU  93  12.822  -0.352   3.050
  695   1HG   GLU  93          2HG       GLU  93  10.452   0.106   1.488
  696   2HG   GLU  93          3HG       GLU  93  11.781   0.894   0.665
  697    H    LYS  94           H        LYS  94  11.910  -1.509   4.691
  698    HA   LYS  94           HA       LYS  94   9.811  -3.157   3.812
  699   1HB   LYS  94          2HB       LYS  94  11.856  -3.464   6.016
  700   2HB   LYS  94          3HB       LYS  94  10.509  -4.587   5.931
  701   1HG   LYS  94          2HG       LYS  94  12.044  -5.757   4.673
  702   2HG   LYS  94          3HG       LYS  94  11.010  -4.992   3.490
  703   1HD   LYS  94          2HD       LYS  94  13.025  -4.597   2.521
  704   2HD   LYS  94          3HD       LYS  94  12.866  -3.106   3.422
  705   1HE   LYS  94          2HE       LYS  94  14.447  -5.599   4.276
  706   2HE   LYS  94          3HE       LYS  94  15.126  -4.097   3.627
  707   1HZ   LYS  94          1HZ       LYS  94  13.668  -4.372   6.160
  708   2HZ   LYS  94          2HZ       LYS  94  15.284  -4.079   5.985
  709   3HZ   LYS  94          3HZ       LYS  94  14.171  -2.949   5.505
  710    H    ARG  95           H        ARG  95   9.762  -0.916   6.503
  711    HA   ARG  95           HA       ARG  95   7.283  -2.175   7.582
  712   1HB   ARG  95          2HB       ARG  95   9.096  -0.140   8.541
  713   2HB   ARG  95          3HB       ARG  95   7.474   0.547   8.445
  714   1HG   ARG  95          2HG       ARG  95   7.595  -0.422  10.609
  715   2HG   ARG  95          3HG       ARG  95   6.575  -1.477   9.631
  716   1HD   ARG  95          2HD       ARG  95   8.743  -2.836   9.151
  717   2HD   ARG  95          3HD       ARG  95   9.482  -1.878  10.447
  718    HE   ARG  95           HE       ARG  95   7.082  -2.918  11.471
  719   1HH1  ARG  95          2HH2      ARG  95  10.160  -4.105  10.277
  720   2HH1  ARG  95          1HH2      ARG  95  10.106  -5.635  11.102
  721   1HH2  ARG  95          2HH1      ARG  95   6.931  -4.957  12.585
  722   2HH2  ARG  95          1HH1      ARG  95   8.217  -6.113  12.475
  723    H    LEU  96           H        LEU  96   7.980   0.990   6.134
  724    HA   LEU  96           HA       LEU  96   5.369   1.825   5.684
  725   1HB   LEU  96          2HB       LEU  96   7.931   2.463   4.235
  726   2HB   LEU  96          3HB       LEU  96   6.369   3.136   3.762
  727    HG   LEU  96           HG       LEU  96   6.493   3.456   6.599
  728   1HD1  LEU  96          1HD1      LEU  96   9.041   4.339   5.233
  729   2HD1  LEU  96          2HD1      LEU  96   8.429   5.030   6.753
  730   3HD1  LEU  96          3HD1      LEU  96   8.829   3.315   6.674
  731   1HD2  LEU  96          1HD2      LEU  96   5.243   4.817   4.975
  732   2HD2  LEU  96          2HD2      LEU  96   6.261   5.813   6.031
  733   3HD2  LEU  96          3HD2      LEU  96   6.772   5.491   4.358
  734    H    ASN  97           H        ASN  97   7.343  -0.158   3.546
  735    HA   ASN  97           HA       ASN  97   6.096  -0.599   1.242
  736   1HB   ASN  97          2HB       ASN  97   8.039  -1.878   2.262
  737   2HB   ASN  97          3HB       ASN  97   6.865  -2.895   3.099
  738   1HD2  ASN  97          1HD2      ASN  97   8.696  -2.346   0.268
  739   2HD2  ASN  97          2HD2      ASN  97   7.935  -3.532  -0.763
  740    H    LYS  98           H        LYS  98   4.845  -1.859   4.352
  741    HA   LYS  98           HA       LYS  98   2.145  -1.928   3.361
  742   1HB   LYS  98          2HB       LYS  98   1.803  -4.398   3.852
  743   2HB   LYS  98          3HB       LYS  98   2.516  -3.959   2.310
  744   1HG   LYS  98          2HG       LYS  98   4.516  -4.887   2.725
  745   2HG   LYS  98          3HG       LYS  98   4.561  -4.433   4.428
  746   1HD   LYS  98          2HD       LYS  98   2.748  -6.644   3.433
  747   2HD   LYS  98          3HD       LYS  98   4.446  -6.926   3.884
  748   1HE   LYS  98          2HE       LYS  98   3.941  -5.923   6.150
  749   2HE   LYS  98          3HE       LYS  98   2.235  -5.821   5.694
  750   1HZ   LYS  98          1HZ       LYS  98   3.780  -8.322   5.862
  751   2HZ   LYS  98          2HZ       LYS  98   2.715  -7.764   6.982
  752   3HZ   LYS  98          3HZ       LYS  98   2.176  -8.195   5.500
  753    H    ILE  99           H        ILE  99   2.511  -0.372   5.217
  754    HA   ILE  99           HA       ILE  99   2.501  -1.487   7.898
  755    HB   ILE  99           HB       ILE  99   1.437   1.151   6.831
  756   1HG1  ILE  99          2HG1      ILE  99   3.852   0.600   8.604
  757   2HG1  ILE  99          3HG1      ILE  99   3.966   0.574   6.845
  758   1HG2  ILE  99          1HG2      ILE  99   1.689   0.117   9.698
  759   2HG2  ILE  99          2HG2      ILE  99   1.386   1.806   9.270
  760   3HG2  ILE  99          3HG2      ILE  99   0.189   0.587   8.877
  761   1HD1  ILE  99          1HD1      ILE  99   3.001   2.989   8.435
  762   2HD1  ILE  99          2HD1      ILE  99   4.616   2.764   7.762
  763   3HD1  ILE  99          3HD1      ILE  99   3.214   2.884   6.677
  764    H    GLU 100           H        GLU 100  -0.180  -0.106   5.965
  765    HA   GLU 100           HA       GLU 100  -1.911  -2.382   6.623
  766   1HB   GLU 100          2HB       GLU 100  -2.091   0.004   8.141
  767   2HB   GLU 100          3HB       GLU 100  -3.429   0.138   7.010
  768   1HG   GLU 100          2HG       GLU 100  -2.905  -2.205   8.846
  769   2HG   GLU 100          3HG       GLU 100  -4.138  -0.951   9.032
  770    H    GLY 101           H        GLY 101  -2.921   0.769   5.294
  771   1HA   GLY 101          2HA       GLY 101  -3.506  -0.575   2.716
  772   2HA   GLY 101          3HA       GLY 101  -4.195   0.945   3.329
  773    H    VAL 102           H        VAL 102  -0.912  -0.360   2.838
  774    HA   VAL 102           HA       VAL 102  -0.133   2.126   1.371
  775    HB   VAL 102           HB       VAL 102   1.735   0.206   2.771
  776   1HG1  VAL 102          1HG1      VAL 102   3.162   2.414   2.510
  777   2HG1  VAL 102          2HG1      VAL 102   2.918   1.356   1.104
  778   3HG1  VAL 102          3HG1      VAL 102   1.985   2.848   1.297
  779   1HG2  VAL 102          1HG2      VAL 102   1.952   1.922   4.516
  780   2HG2  VAL 102          2HG2      VAL 102   0.648   2.864   3.779
  781   3HG2  VAL 102          3HG2      VAL 102   0.306   1.274   4.471
  782    H    ALA 103           H        ALA 103  -0.002   1.901  -0.735
  783    HA   ALA 103           HA       ALA 103  -0.150  -0.690  -2.025
  784   1HB   ALA 103          1HB       ALA 103   0.387   2.074  -3.189
  785   2HB   ALA 103          2HB       ALA 103   0.036   0.597  -4.101
  786   3HB   ALA 103          3HB       ALA 103  -1.204   1.297  -3.047
  787    H    ASN 104           H        ASN 104   2.323   1.909  -1.578
  788    HA   ASN 104           HA       ASN 104   4.478  -0.061  -1.701
  789   1HB   ASN 104          2HB       ASN 104   4.490   2.147  -3.811
  790   2HB   ASN 104          3HB       ASN 104   5.725   0.918  -3.548
  791   1HD2  ASN 104          1HD2      ASN 104   2.868   1.715  -5.257
  792   2HD2  ASN 104          2HD2      ASN 104   2.477   0.104  -5.854
  793    H    ALA 105           H        ALA 105   6.628   1.174  -1.557
  794    HA   ALA 105           HA       ALA 105   6.471   3.883  -0.602
  795   1HB   ALA 105          1HB       ALA 105   7.274   3.526   1.680
  796   2HB   ALA 105          2HB       ALA 105   5.688   2.763   1.445
  797   3HB   ALA 105          3HB       ALA 105   7.160   1.765   1.462
  798    HA   PRO 106           HA       PRO 106  10.615   2.442  -2.158
  799   1HB   PRO 106          2HB       PRO 106  10.943   4.179  -4.262
  800   2HB   PRO 106          3HB       PRO 106  10.089   2.614  -4.377
  801   1HG   PRO 106          2HG       PRO 106   8.903   5.359  -4.076
  802   2HG   PRO 106          3HG       PRO 106   8.353   4.039  -5.136
  803   1HD   PRO 106          2HD       PRO 106   7.183   4.582  -2.698
  804   2HD   PRO 106          3HD       PRO 106   7.272   2.934  -3.375
  805    H    VAL 107           H        VAL 107  12.503   3.314  -1.399
  806    HA   VAL 107           HA       VAL 107  12.381   6.024  -0.195
  807    HB   VAL 107           HB       VAL 107  14.150   3.697   0.611
  808   1HG1  VAL 107          1HG1      VAL 107  14.394   5.094   2.682
  809   2HG1  VAL 107          2HG1      VAL 107  15.174   5.782   1.248
  810   3HG1  VAL 107          3HG1      VAL 107  13.620   6.426   1.837
  811   1HG2  VAL 107          1HG2      VAL 107  11.751   3.204   1.141
  812   2HG2  VAL 107          2HG2      VAL 107  12.677   3.561   2.608
  813   3HG2  VAL 107          3HG2      VAL 107  11.628   4.792   1.915
  814    H    ASN 108           H        ASN 108  13.855   7.514  -0.710
  815    HA   ASN 108           HA       ASN 108  15.294   7.140  -3.233
  816   1HB   ASN 108          2HB       ASN 108  14.978   9.428  -1.271
  817   2HB   ASN 108          3HB       ASN 108  16.109   9.531  -2.609
  818   1HD2  ASN 108          1HD2      ASN 108  15.429   9.710  -4.752
  819   2HD2  ASN 108          2HD2      ASN 108  13.759  10.058  -5.142
  820    H    PHE 109           H        PHE 109  16.123   7.318   0.194
  821    HA   PHE 109           HA       PHE 109  17.976   7.171   1.390
  822   1HB   PHE 109          2HB       PHE 109  18.883   5.677  -1.066
  823   2HB   PHE 109          3HB       PHE 109  20.097   6.350  -0.017
  824    HD1  PHE 109           1HD      PHE 109  20.281   5.732   2.360
  825    HD2  PHE 109           2HD      PHE 109  17.509   3.772  -0.304
  826    HE1  PHE 109           1HE      PHE 109  20.140   3.836   3.907
  827    HE2  PHE 109           2HE      PHE 109  17.452   1.816   1.198
  828    HZ   PHE 109           HZ       PHE 109  18.842   1.789   3.279
  829    H    ALA 110           H        ALA 110  18.997   8.300  -1.859
  830    HA   ALA 110           HA       ALA 110  21.272   9.625  -0.808
  831   1HB   ALA 110          1HB       ALA 110  21.112   8.807  -3.136
  832   2HB   ALA 110          2HB       ALA 110  19.823   9.983  -3.483
  833   3HB   ALA 110          3HB       ALA 110  21.473  10.546  -3.121
  834    H    LEU 111           H        LEU 111  18.014  10.693  -1.577
  835    HA   LEU 111           HA       LEU 111  18.553  13.536  -1.012
  836   1HB   LEU 111          2HB       LEU 111  15.929  12.086  -1.473
  837   2HB   LEU 111          3HB       LEU 111  16.215  13.826  -1.556
  838    HG   LEU 111           HG       LEU 111  17.183  11.672  -3.492
  839   1HD1  LEU 111          1HD1      LEU 111  15.814  12.879  -5.107
  840   2HD1  LEU 111          2HD1      LEU 111  14.826  12.466  -3.692
  841   3HD1  LEU 111          3HD1      LEU 111  15.424  14.124  -3.903
  842   1HD2  LEU 111          1HD2      LEU 111  18.177  13.541  -4.825
  843   2HD2  LEU 111          2HD2      LEU 111  17.897  14.641  -3.457
  844   3HD2  LEU 111          3HD2      LEU 111  19.028  13.277  -3.301
  845    H    GLU 112           H        GLU 112  18.170  10.827   0.965
  846    HA   GLU 112           HA       GLU 112  17.246  10.331   2.933
  847   1HB   GLU 112          2HB       GLU 112  17.664  13.317   3.380
  848   2HB   GLU 112          3HB       GLU 112  17.296  12.160   4.658
  849   1HG   GLU 112          2HG       GLU 112  19.302  10.934   4.301
  850   2HG   GLU 112          3HG       GLU 112  19.671  11.746   2.775
  851    H    THR 113           H        THR 113  15.366  10.307   0.987
  852    HA   THR 113           HA       THR 113  12.939  11.317   2.374
  853    HB   THR 113           HB       THR 113  11.936  11.959   0.283
  854    HG1  THR 113           1HG      THR 113  12.819  10.640  -1.284
  855   1HG2  THR 113          1HG2      THR 113  13.576  13.602   1.382
  856   2HG2  THR 113          2HG2      THR 113  14.784  12.971   0.238
  857   3HG2  THR 113          3HG2      THR 113  13.364  13.787  -0.399
  858    H    VAL 114           H        VAL 114  11.094  10.098   2.182
  859    HA   VAL 114           HA       VAL 114  11.261   7.487   0.796
  860    HB   VAL 114           HB       VAL 114  11.350   6.822   3.048
  861   1HG1  VAL 114          1HG1      VAL 114  10.037   7.536   4.836
  862   2HG1  VAL 114          2HG1      VAL 114  10.444   9.065   4.041
  863   3HG1  VAL 114          3HG1      VAL 114   8.848   8.338   3.806
  864   1HG2  VAL 114          1HG2      VAL 114   9.650   5.684   1.524
  865   2HG2  VAL 114          2HG2      VAL 114   9.404   5.484   3.268
  866   3HG2  VAL 114          3HG2      VAL 114   8.400   6.617   2.353
  867    H    THR 115           H        THR 115   9.791   7.298  -0.750
  868    HA   THR 115           HA       THR 115   7.482   9.149  -0.817
  869    HB   THR 115           HB       THR 115   8.341   6.917  -2.668
  870    HG1  THR 115           1HG      THR 115   9.192   8.585  -3.919
  871   1HG2  THR 115          1HG2      THR 115   6.816   8.041  -4.294
  872   2HG2  THR 115          2HG2      THR 115   5.931   7.466  -2.873
  873   3HG2  THR 115          3HG2      THR 115   6.330   9.190  -3.027
  874    H    VAL 116           H        VAL 116   5.501   8.400  -0.140
  875    HA   VAL 116           HA       VAL 116   5.167   5.507   0.517
  876    HB   VAL 116           HB       VAL 116   5.457   6.830   2.556
  877   1HG1  VAL 116          1HG1      VAL 116   3.883   8.473   3.310
  878   2HG1  VAL 116          2HG1      VAL 116   4.521   8.997   1.747
  879   3HG1  VAL 116          3HG1      VAL 116   2.899   8.314   1.855
  880   1HG2  VAL 116          1HG2      VAL 116   4.131   4.825   2.656
  881   2HG2  VAL 116          2HG2      VAL 116   3.363   6.056   3.678
  882   3HG2  VAL 116          3HG2      VAL 116   2.692   5.678   2.080
  883    H    GLU 117           H        GLU 117   3.723   4.646  -0.842
  884    HA   GLU 117           HA       GLU 117   1.643   6.376  -2.087
  885   1HB   GLU 117          2HB       GLU 117   2.887   3.708  -2.854
  886   2HB   GLU 117          3HB       GLU 117   1.302   4.208  -3.458
  887   1HG   GLU 117          2HG       GLU 117   2.191   6.189  -4.447
  888   2HG   GLU 117          3HG       GLU 117   3.838   5.823  -3.863
  889    H    TYR 118           H        TYR 118   0.066   6.409  -0.398
  890    HA   TYR 118           HA       TYR 118  -1.046   3.775   0.333
  891   1HB   TYR 118          2HB       TYR 118  -0.890   4.068   2.643
  892   2HB   TYR 118          3HB       TYR 118   0.717   4.519   2.090
  893    HD1  TYR 118           HD1      TYR 118  -2.159   5.478   3.983
  894    HD2  TYR 118           HD2      TYR 118   0.983   7.182   1.605
  895    HE1  TYR 118           HE1      TYR 118  -2.307   7.565   5.273
  896    HE2  TYR 118           HE2      TYR 118   0.874   9.269   2.937
  897    HH   TYR 118           HH       TYR 118  -0.091  10.324   4.740
  898    H    ASN 119           H        ASN 119  -3.083   3.888   1.424
  899    HA   ASN 119           HA       ASN 119  -4.696   5.800  -0.059
  900   1HB   ASN 119          2HB       ASN 119  -5.017   3.205   0.447
  901   2HB   ASN 119          3HB       ASN 119  -5.923   3.805   1.825
  902   1HD2  ASN 119          1HD2      ASN 119  -7.457   5.924   0.940
  903   2HD2  ASN 119          2HD2      ASN 119  -8.199   5.556  -0.596
  904    HA   PRO 120           HA       PRO 120  -4.450   8.294   3.732
  905   1HB   PRO 120          2HB       PRO 120  -5.417  10.668   2.860
  906   2HB   PRO 120          3HB       PRO 120  -3.856  10.019   2.283
  907   1HG   PRO 120          2HG       PRO 120  -6.555   9.753   0.917
  908   2HG   PRO 120          3HG       PRO 120  -5.037  10.382   0.214
  909   1HD   PRO 120          2HD       PRO 120  -5.774   7.795  -0.116
  910   2HD   PRO 120          3HD       PRO 120  -4.067   8.245   0.152
  911    H    LYS 121           H        LYS 121  -7.101   6.792   2.486
  912    HA   LYS 121           HA       LYS 121  -9.072   8.011   4.383
  913   1HB   LYS 121          2HB       LYS 121 -10.664   7.544   2.995
  914   2HB   LYS 121          3HB       LYS 121  -9.414   7.345   1.793
  915   1HG   LYS 121          2HG       LYS 121 -10.723   5.505   1.493
  916   2HG   LYS 121          3HG       LYS 121  -9.410   4.832   2.422
  917   1HD   LYS 121          2HD       LYS 121 -10.705   4.706   4.398
  918   2HD   LYS 121          3HD       LYS 121 -11.919   5.836   3.853
  919   1HE   LYS 121          2HE       LYS 121 -11.530   3.186   2.366
  920   2HE   LYS 121          3HE       LYS 121 -12.245   3.141   3.978
  921   1HZ   LYS 121          1HZ       LYS 121 -13.897   3.170   2.267
  922   2HZ   LYS 121          2HZ       LYS 121 -14.017   4.495   3.226
  923   3HZ   LYS 121          3HZ       LYS 121 -13.373   4.626   1.716
  924    H    GLU 122           H        GLU 122  -7.165   5.090   3.702
  925    HA   GLU 122           HA       GLU 122  -8.507   3.610   5.861
  926   1HB   GLU 122          2HB       GLU 122  -6.990   2.935   3.476
  927   2HB   GLU 122          3HB       GLU 122  -6.243   2.200   4.895
  928   1HG   GLU 122          2HG       GLU 122  -7.726   0.622   4.005
  929   2HG   GLU 122          3HG       GLU 122  -8.527   1.208   5.451
  930    H    ALA 123           H        ALA 123  -5.453   5.380   5.247
  931    HA   ALA 123           HA       ALA 123  -4.881   5.254   8.167
  932   1HB   ALA 123          1HB       ALA 123  -2.488   4.846   7.714
  933   2HB   ALA 123          2HB       ALA 123  -3.485   3.499   7.153
  934   3HB   ALA 123          3HB       ALA 123  -2.838   4.667   5.986
  935    H    SER 124           H        SER 124  -2.731   6.861   8.384
  936    HA   SER 124           HA       SER 124  -2.826   9.178   6.658
  937   1HB   SER 124          2HB       SER 124  -4.875   9.519   8.098
  938   2HB   SER 124          3HB       SER 124  -3.800   9.552   9.511
  939    HG   SER 124           HG       SER 124  -3.908  11.323   7.297
  940    H    VAL 125           H        VAL 125  -1.253  10.928   7.723
  941    HA   VAL 125           HA       VAL 125   1.208   9.938   8.142
  942    HB   VAL 125           HB       VAL 125   1.708  12.116   9.001
  943   1HG1  VAL 125          1HG1      VAL 125   1.279  11.622   6.561
  944   2HG1  VAL 125          2HG1      VAL 125  -0.302  12.403   6.728
  945   3HG1  VAL 125          3HG1      VAL 125   1.174  13.341   7.001
  946   1HG2  VAL 125          1HG2      VAL 125  -0.191  12.670  10.448
  947   2HG2  VAL 125          2HG2      VAL 125  -0.006  13.905   9.199
  948   3HG2  VAL 125          3HG2      VAL 125  -1.287  12.690   9.048
  949    H    SER 126           H        SER 126  -1.228  10.453  10.747
  950    HA   SER 126           HA       SER 126   0.369  10.123  12.987
  951   1HB   SER 126          2HB       SER 126  -2.343   8.811  12.559
  952   2HB   SER 126          3HB       SER 126  -1.674   9.467  14.064
  953    HG   SER 126           HG       SER 126  -1.796  11.548  13.099
  954    H    ASP 127           H        ASP 127  -0.786   7.679  10.681
  955    HA   ASP 127           HA       ASP 127  -0.038   5.366  12.283
  956   1HB   ASP 127          2HB       ASP 127  -1.857   5.365  10.550
  957   2HB   ASP 127          3HB       ASP 127  -0.623   5.614   9.296
  958    H    LEU 128           H        LEU 128   1.342   7.337   9.701
  959    HA   LEU 128           HA       LEU 128   3.645   5.670   9.150
  960   1HB   LEU 128          2HB       LEU 128   3.395   8.660   8.688
  961   2HB   LEU 128          3HB       LEU 128   4.538   7.538   7.950
  962    HG   LEU 128           HG       LEU 128   1.532   7.651   7.524
  963   1HD1  LEU 128          1HD1      LEU 128   3.921   8.035   5.677
  964   2HD1  LEU 128          2HD1      LEU 128   2.212   8.156   5.200
  965   3HD1  LEU 128          3HD1      LEU 128   2.902   9.335   6.332
  966   1HD2  LEU 128          1HD2      LEU 128   3.528   5.597   6.487
  967   2HD2  LEU 128          2HD2      LEU 128   2.091   5.284   7.488
  968   3HD2  LEU 128          3HD2      LEU 128   1.897   5.835   5.824
  969    H    LYS 129           H        LYS 129   3.032   8.482  11.241
  970    HA   LYS 129           HA       LYS 129   5.601   8.759  12.415
  971   1HB   LYS 129          2HB       LYS 129   2.830   9.265  13.535
  972   2HB   LYS 129          3HB       LYS 129   4.319   9.714  14.351
  973   1HG   LYS 129          2HG       LYS 129   4.077  10.635  11.499
  974   2HG   LYS 129          3HG       LYS 129   2.909  11.322  12.638
  975   1HD   LYS 129          2HD       LYS 129   4.783  11.971  14.150
  976   2HD   LYS 129          3HD       LYS 129   5.940  11.350  12.953
  977   1HE   LYS 129          2HE       LYS 129   5.028  12.997  11.277
  978   2HE   LYS 129          3HE       LYS 129   3.906  13.602  12.509
  979   1HZ   LYS 129          1HZ       LYS 129   6.847  13.751  12.595
  980   2HZ   LYS 129          2HZ       LYS 129   5.801  14.998  12.376
  981   3HZ   LYS 129          3HZ       LYS 129   5.848  14.224  13.825
  982    H    GLU 130           H        GLU 130   2.707   6.915  13.629
  983    HA   GLU 130           HA       GLU 130   4.010   5.633  15.785
  984   1HB   GLU 130          2HB       GLU 130   1.662   4.945  14.008
  985   2HB   GLU 130          3HB       GLU 130   2.233   3.739  15.153
  986   1HG   GLU 130          2HG       GLU 130   1.620   6.588  16.037
  987   2HG   GLU 130          3HG       GLU 130   0.378   5.334  15.953
  988    H    ALA 131           H        ALA 131   3.825   4.592  12.390
  989    HA   ALA 131           HA       ALA 131   5.076   2.067  12.765
  990   1HB   ALA 131          1HB       ALA 131   5.267   2.057  10.312
  991   2HB   ALA 131          2HB       ALA 131   3.659   2.605  10.834
  992   3HB   ALA 131          3HB       ALA 131   4.858   3.786  10.261
  993    H    VAL 132           H        VAL 132   6.420   5.301  11.837
  994    HA   VAL 132           HA       VAL 132   9.036   4.156  11.395
  995    HB   VAL 132           HB       VAL 132   8.090   6.215  10.277
  996   1HG1  VAL 132          1HG1      VAL 132   8.613   8.392  11.343
  997   2HG1  VAL 132          2HG1      VAL 132   7.374   7.496  12.183
  998   3HG1  VAL 132          3HG1      VAL 132   9.014   7.574  12.851
  999   1HG2  VAL 132          1HG2      VAL 132  10.862   5.979  11.466
 1000   2HG2  VAL 132          2HG2      VAL 132  10.286   5.490   9.856
 1001   3HG2  VAL 132          3HG2      VAL 132  10.478   7.205  10.250
 1002    H    ASP 133           H        ASP 133   7.378   5.827  14.102
 1003    HA   ASP 133           HA       ASP 133   9.608   6.019  15.811
 1004   1HB   ASP 133          2HB       ASP 133   6.595   5.997  16.175
 1005   2HB   ASP 133          3HB       ASP 133   7.662   5.910  17.562
 1006    H    LYS 134           H        LYS 134   7.235   3.386  15.251
 1007    HA   LYS 134           HA       LYS 134   8.286   1.566  17.118
 1008   1HB   LYS 134          2HB       LYS 134   6.787   1.278  14.527
 1009   2HB   LYS 134          3HB       LYS 134   7.483  -0.169  15.235
 1010   1HG   LYS 134          2HG       LYS 134   5.674   1.721  16.793
 1011   2HG   LYS 134          3HG       LYS 134   5.081   0.381  15.806
 1012   1HD   LYS 134          2HD       LYS 134   6.595  -1.194  17.153
 1013   2HD   LYS 134          3HD       LYS 134   6.987   0.168  18.196
 1014   1HE   LYS 134          2HE       LYS 134   5.305  -1.122  19.294
 1015   2HE   LYS 134          3HE       LYS 134   4.592   0.425  18.810
 1016   1HZ   LYS 134          1HZ       LYS 134   3.157  -1.449  18.359
 1017   2HZ   LYS 134          2HZ       LYS 134   3.561  -0.691  16.963
 1018   3HZ   LYS 134          3HZ       LYS 134   4.273  -2.126  17.360
 1019    H    LEU 135           H        LEU 135   9.831   2.541  14.067
 1020    HA   LEU 135           HA       LEU 135  11.844   0.356  14.362
 1021   1HB   LEU 135          2HB       LEU 135  11.759   2.789  12.538
 1022   2HB   LEU 135          3HB       LEU 135  13.118   1.686  12.703
 1023    HG   LEU 135           HG       LEU 135  11.985   1.191  10.713
 1024   1HD1  LEU 135          1HD1      LEU 135  11.651  -1.142  10.865
 1025   2HD1  LEU 135          2HD1      LEU 135  12.918  -0.725  12.032
 1026   3HD1  LEU 135          3HD1      LEU 135  11.267  -1.070  12.600
 1027   1HD2  LEU 135          1HD2      LEU 135   9.768   2.080  11.363
 1028   2HD2  LEU 135          2HD2      LEU 135   9.712   0.536  10.523
 1029   3HD2  LEU 135          3HD2      LEU 135   9.453   0.582  12.276
 1030    H    GLY 136           H        GLY 136  11.456   3.854  14.838
 1031   1HA   GLY 136          2HA       GLY 136  12.403   4.988  16.734
 1032   2HA   GLY 136          3HA       GLY 136  13.805   3.912  16.705
 1033    H    TYR 137           H        TYR 137  12.044   5.915  14.279
 1034    HA   TYR 137           HA       TYR 137  14.317   7.704  13.939
 1035   1HB   TYR 137          2HB       TYR 137  13.028   6.451  11.489
 1036   2HB   TYR 137          3HB       TYR 137  14.388   7.547  11.532
 1037    HD1  TYR 137           HD1      TYR 137  13.332   4.140  11.443
 1038    HD2  TYR 137           HD2      TYR 137  16.573   6.641  12.762
 1039    HE1  TYR 137           HE1      TYR 137  14.878   2.192  11.342
 1040    HE2  TYR 137           HE2      TYR 137  18.062   4.667  12.842
 1041    HH   TYR 137           HH       TYR 137  18.291   2.458  12.170
 1042    H    LYS 138           H        LYS 138  13.234   9.529  12.140
 1043    HA   LYS 138           HA       LYS 138  10.375   9.778  12.896
 1044   1HB   LYS 138          2HB       LYS 138  10.724  12.005  13.678
 1045   2HB   LYS 138          3HB       LYS 138  11.798  10.911  14.564
 1046   1HG   LYS 138          2HG       LYS 138  13.591  11.567  12.759
 1047   2HG   LYS 138          3HG       LYS 138  12.465  12.874  12.360
 1048   1HD   LYS 138          2HD       LYS 138  12.532  13.322  14.939
 1049   2HD   LYS 138          3HD       LYS 138  14.022  12.346  14.905
 1050   1HE   LYS 138          2HE       LYS 138  14.935  13.837  13.143
 1051   2HE   LYS 138          3HE       LYS 138  13.450  14.808  13.164
 1052   1HZ   LYS 138          1HZ       LYS 138  14.068  15.468  15.408
 1053   2HZ   LYS 138          2HZ       LYS 138  15.485  14.599  15.271
 1054   3HZ   LYS 138          3HZ       LYS 138  15.160  15.832  14.220
 1055    H    LEU 139           H        LEU 139   9.140  10.653  11.359
 1056    HA   LEU 139           HA       LEU 139  10.349  11.269   8.719
 1057   1HB   LEU 139          2HB       LEU 139   7.534  10.576   9.557
 1058   2HB   LEU 139          3HB       LEU 139   7.996  11.080   7.925
 1059    HG   LEU 139           HG       LEU 139   9.185   8.668   9.312
 1060   1HD1  LEU 139          1HD1      LEU 139   7.674   7.357   7.864
 1061   2HD1  LEU 139          2HD1      LEU 139   6.779   8.398   8.989
 1062   3HD1  LEU 139          3HD1      LEU 139   6.948   8.877   7.283
 1063   1HD2  LEU 139          1HD2      LEU 139   9.249   9.521   6.396
 1064   2HD2  LEU 139          2HD2      LEU 139  10.638   9.519   7.504
 1065   3HD2  LEU 139          3HD2      LEU 139   9.876   7.995   7.065
 1066    H    LYS 140           H        LYS 140   9.880  13.079   7.653
 1067    HA   LYS 140           HA       LYS 140   8.205  15.213   8.886
 1068   1HB   LYS 140          2HB       LYS 140  10.785  15.689   7.335
 1069   2HB   LYS 140          3HB       LYS 140   9.736  16.897   8.089
 1070   1HG   LYS 140          2HG       LYS 140  10.265  15.604  10.330
 1071   2HG   LYS 140          3HG       LYS 140  11.527  14.807   9.368
 1072   1HD   LYS 140          2HD       LYS 140  12.624  16.550  10.383
 1073   2HD   LYS 140          3HD       LYS 140  12.380  17.106   8.722
 1074   1HE   LYS 140          2HE       LYS 140  10.300  18.389   9.670
 1075   2HE   LYS 140          3HE       LYS 140  10.878  17.909  11.273
 1076   1HZ   LYS 140          1HZ       LYS 140  13.000  18.991  10.676
 1077   2HZ   LYS 140          2HZ       LYS 140  12.294  19.572   9.309
 1078   3HZ   LYS 140          3HZ       LYS 140  11.716  20.043  10.776
 1079    H    LEU 141           H        LEU 141   7.744  16.859   6.966
 1080    HA   LEU 141           HA       LEU 141   6.696  15.185   4.719
 1081   1HB   LEU 141          2HB       LEU 141   5.543  17.713   5.971
 1082   2HB   LEU 141          3HB       LEU 141   4.856  16.705   4.704
 1083    HG   LEU 141           HG       LEU 141   5.203  14.808   6.642
 1084   1HD1  LEU 141          1HD1      LEU 141   4.485  17.381   8.123
 1085   2HD1  LEU 141          2HD1      LEU 141   4.462  15.740   8.799
 1086   3HD1  LEU 141          3HD1      LEU 141   5.999  16.482   8.332
 1087   1HD2  LEU 141          1HD2      LEU 141   3.164  15.184   5.386
 1088   2HD2  LEU 141          2HD2      LEU 141   2.778  15.125   7.116
 1089   3HD2  LEU 141          3HD2      LEU 141   2.838  16.689   6.271
 1090    H    LYS 142           H        LYS 142   7.341  15.808   2.641
 1091    HA   LYS 142           HA       LYS 142   9.021  18.233   2.432
 1092   1HB   LYS 142          2HB       LYS 142   8.200  16.184   0.351
 1093   2HB   LYS 142          3HB       LYS 142   9.342  17.527   0.141
 1094   1HG   LYS 142          2HG       LYS 142  10.419  16.490   2.362
 1095   2HG   LYS 142          3HG       LYS 142   9.581  15.031   1.832
 1096   1HD   LYS 142          2HD       LYS 142  11.686  14.782   0.948
 1097   2HD   LYS 142          3HD       LYS 142  10.787  15.405  -0.449
 1098   1HE   LYS 142          2HE       LYS 142  11.679  17.710   0.059
 1099   2HE   LYS 142          3HE       LYS 142  12.522  17.072   1.484
 1100   1HZ   LYS 142          1HZ       LYS 142  13.902  15.779   0.091
 1101   2HZ   LYS 142          2HZ       LYS 142  13.095  16.248  -1.276
 1102   3HZ   LYS 142          3HZ       LYS 142  13.963  17.339  -0.400
 1103    H    GLY 143           H        GLY 143   7.301  19.614   3.160
 1104   1HA   GLY 143          2HA       GLY 143   6.144  21.526   2.485
 1105   2HA   GLY 143          3HA       GLY 143   6.105  20.940   0.816
 1106    H    GLU 144           H        GLU 144   4.810  18.662   0.762
 1107    HA   GLU 144           HA       GLU 144   2.640  17.904   0.559
 1108   1HB   GLU 144          2HB       GLU 144   3.394  17.985   3.455
 1109   2HB   GLU 144          3HB       GLU 144   1.699  17.758   3.163
 1110   1HG   GLU 144          2HG       GLU 144   3.108  15.968   1.351
 1111   2HG   GLU 144          3HG       GLU 144   3.808  15.803   2.946
 1112    H    GLN 145           H        GLN 145   2.590  20.270  -0.332
 1113    HA   GLN 145           HA       GLN 145  -0.030  21.104  -0.249
 1114   1HB   GLN 145          2HB       GLN 145   1.141  22.118   2.129
 1115   2HB   GLN 145          3HB       GLN 145   1.313  23.440   1.001
 1116   1HG   GLN 145          2HG       GLN 145  -0.794  23.751   2.066
 1117   2HG   GLN 145          3HG       GLN 145  -1.163  23.177   0.432
 1118   1HE2  GLN 145          1HE2      GLN 145  -0.569  21.888   3.768
 1119   2HE2  GLN 145          2HE2      GLN 145  -1.813  20.660   3.652
 1120    H    ASP 146           H        ASP 146   3.309  22.120  -0.546
 1121    HA   ASP 146           HA       ASP 146   4.529  23.304  -1.939
 1122   1HB   ASP 146          2HB       ASP 146   4.036  21.494  -3.515
 1123   2HB   ASP 146          3HB       ASP 146   2.659  22.421  -4.142
 1124    H    SER 147           H        SER 147   4.489  25.375  -1.419
 1125    HA   SER 147           HA       SER 147   3.865  27.570  -1.307
 1126   1HB   SER 147          2HB       SER 147   2.760  27.037  -4.101
 1127   2HB   SER 147          3HB       SER 147   3.426  28.544  -3.460
 1128    HG   SER 147           HG       SER 147   4.805  26.083  -3.989
 1129    H    ILE 148           H        ILE 148   1.912  25.575  -0.360
 1130    HA   ILE 148           HA       ILE 148  -0.148  25.338   0.416
 1131    HB   ILE 148           HB       ILE 148  -0.157  28.357   0.368
 1132   1HG1  ILE 148          2HG1      ILE 148   0.541  26.576   2.731
 1133   2HG1  ILE 148          3HG1      ILE 148   1.789  27.086   1.599
 1134   1HG2  ILE 148          1HG2      ILE 148  -1.859  26.315   1.879
 1135   2HG2  ILE 148          2HG2      ILE 148  -1.684  27.979   2.447
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.433  27.677   0.898
 1137   1HD1  ILE 148          1HD1      ILE 148   1.299  29.447   1.999
 1138   2HD1  ILE 148          2HD1      ILE 148   0.095  29.002   3.228
 1139   3HD1  ILE 148          3HD1      ILE 148   1.796  28.581   3.463
 1140    H    GLU 149           H        GLU 149  -0.110  24.591  -2.146
 1141    HA   GLU 149           HA       GLU 149  -2.383  25.822  -3.529
 1142   1HB   GLU 149          2HB       GLU 149  -0.480  24.677  -4.713
 1143   2HB   GLU 149          3HB       GLU 149  -1.065  23.135  -4.068
 1144   1HG   GLU 149          2HG       GLU 149  -3.248  23.489  -5.192
 1145   2HG   GLU 149          3HG       GLU 149  -2.710  25.080  -5.763
 1146    H    GLY 150           H        GLY 150  -4.289  25.672  -2.400
 1147   1HA   GLY 150          2HA       GLY 150  -5.593  23.168  -2.113
 1148   2HA   GLY 150          3HA       GLY 150  -4.991  23.658  -0.520
 1149    H    ARG 151           H        ARG 151  -5.942  25.535   0.541
 1150    HA   ARG 151           HA       ARG 151  -7.829  27.230  -0.743
 1151   1HB   ARG 151          2HB       ARG 151  -9.203  25.158  -0.430
 1152   2HB   ARG 151          3HB       ARG 151  -8.824  25.157   1.295
 1153   1HG   ARG 151          2HG       ARG 151 -10.068  27.607   0.025
 1154   2HG   ARG 151          3HG       ARG 151 -11.082  26.182   0.313
 1155   1HD   ARG 151          2HD       ARG 151 -10.635  26.215   2.690
 1156   2HD   ARG 151          3HD       ARG 151  -9.438  27.504   2.490
 1157    HE   ARG 151           HE       ARG 151 -12.012  28.267   1.441
 1158   1HH1  ARG 151          2HH2      ARG 151 -10.068  28.064   4.364
 1159   2HH1  ARG 151          1HH2      ARG 151 -10.938  29.278   5.249
 1160   1HH2  ARG 151          2HH1      ARG 151 -13.184  29.927   2.548
 1161   2HH2  ARG 151          1HH1      ARG 151 -12.757  30.378   4.167
  Start of MODEL   27
    1   1H    MET   1           H1       MET   1   9.177  -8.626   3.367
    2   2H    MET   1           H2       MET   1   7.905  -7.626   2.992
    3   3H    MET   1           H3       MET   1   7.779  -8.735   4.221
    4    HA   MET   1           HA       MET   1   6.570  -9.475   2.358
    5   1HB   MET   1          2HB       MET   1   9.317  -9.539   1.007
    6   2HB   MET   1          3HB       MET   1   7.863 -10.365   0.424
    7   1HG   MET   1          2HG       MET   1   6.720  -8.020   0.604
    8   2HG   MET   1          3HG       MET   1   8.370  -7.387   0.589
    9   1HE   MET   1          1HE       MET   1   9.517  -8.507  -3.017
   10   2HE   MET   1          2HE       MET   1   9.985  -7.619  -1.548
   11   3HE   MET   1          3HE       MET   1   9.792  -9.393  -1.502
   12    H    LEU   2           H        LEU   2   9.088 -11.687   1.710
   13    HA   LEU   2           HA       LEU   2   9.696 -13.640   2.654
   14   1HB   LEU   2          2HB       LEU   2   9.468 -12.007   4.987
   15   2HB   LEU   2          3HB       LEU   2   8.521 -13.430   5.356
   16    HG   LEU   2           HG       LEU   2  10.795 -13.561   6.155
   17   1HD1  LEU   2          1HD1      LEU   2   9.807 -15.691   5.509
   18   2HD1  LEU   2          2HD1      LEU   2  10.433 -15.519   3.850
   19   3HD1  LEU   2          3HD1      LEU   2  11.550 -15.689   5.215
   20   1HD2  LEU   2          1HD2      LEU   2  11.823 -12.037   4.484
   21   2HD2  LEU   2          2HD2      LEU   2  12.759 -13.513   4.768
   22   3HD2  LEU   2          3HD2      LEU   2  11.803 -13.351   3.288
   23    H    SER   3           H        SER   3   8.193 -15.435   4.301
   24    HA   SER   3           HA       SER   3   5.876 -15.981   2.633
   25   1HB   SER   3          2HB       SER   3   6.610 -17.249   5.299
   26   2HB   SER   3          3HB       SER   3   5.743 -17.979   3.933
   27    HG   SER   3           HG       SER   3   7.721 -17.732   2.728
   28    H    GLU   4           H        GLU   4   3.958 -16.796   4.423
   29    HA   GLU   4           HA       GLU   4   2.426 -16.368   5.900
   30   1HB   GLU   4          2HB       GLU   4   4.273 -15.152   7.247
   31   2HB   GLU   4          3HB       GLU   4   3.589 -13.680   6.543
   32   1HG   GLU   4          2HG       GLU   4   2.493 -13.843   8.615
   33   2HG   GLU   4          3HG       GLU   4   1.304 -14.583   7.538
   34    H    GLN   5           H        GLN   5   0.485 -15.931   5.117
   35    HA   GLN   5           HA       GLN   5   0.083 -14.247   2.814
   36   1HB   GLN   5          2HB       GLN   5  -2.033 -15.272   4.776
   37   2HB   GLN   5          3HB       GLN   5  -2.288 -14.646   3.139
   38   1HG   GLN   5          2HG       GLN   5  -0.932 -17.232   3.941
   39   2HG   GLN   5          3HG       GLN   5  -2.413 -17.027   2.998
   40   1HE2  GLN   5          1HE2      GLN   5   0.812 -17.773   2.714
   41   2HE2  GLN   5          2HE2      GLN   5   1.204 -17.091   1.164
   42    H    LYS   6           H        LYS   6  -0.008 -12.105   2.758
   43    HA   LYS   6           HA       LYS   6  -0.328 -10.585   5.318
   44   1HB   LYS   6          2HB       LYS   6   0.315  -8.677   4.125
   45   2HB   LYS   6          3HB       LYS   6   1.473  -9.928   3.676
   46   1HG   LYS   6          2HG       LYS   6   0.667 -10.108   1.486
   47   2HG   LYS   6          3HG       LYS   6  -0.943  -9.570   1.849
   48   1HD   LYS   6          2HD       LYS   6  -0.394  -7.665   0.901
   49   2HD   LYS   6          3HD       LYS   6   0.159  -7.256   2.509
   50   1HE   LYS   6          2HE       LYS   6   1.890  -6.655   0.982
   51   2HE   LYS   6          3HE       LYS   6   2.471  -8.125   1.824
   52   1HZ   LYS   6          1HZ       LYS   6   1.612  -9.342  -0.151
   53   2HZ   LYS   6          2HZ       LYS   6   1.250  -7.895  -0.839
   54   3HZ   LYS   6          3HZ       LYS   6   2.818  -8.289  -0.549
   55    H    GLU   7           H        GLU   7  -1.963  -8.808   5.331
   56    HA   GLU   7           HA       GLU   7  -4.232  -9.062   3.448
   57   1HB   GLU   7          2HB       GLU   7  -4.262  -7.640   6.131
   58   2HB   GLU   7          3HB       GLU   7  -5.580  -8.336   5.201
   59   1HG   GLU   7          2HG       GLU   7  -5.355  -9.888   6.911
   60   2HG   GLU   7          3HG       GLU   7  -4.302 -10.645   5.719
   61    H    ILE   8           H        ILE   8  -3.900  -7.501   1.854
   62    HA   ILE   8           HA       ILE   8  -2.813  -4.829   2.728
   63    HB   ILE   8           HB       ILE   8  -1.995  -6.121   0.604
   64   1HG1  ILE   8          2HG1      ILE   8  -1.864  -3.797  -0.608
   65   2HG1  ILE   8          3HG1      ILE   8  -2.522  -3.178   0.918
   66   1HG2  ILE   8          1HG2      ILE   8  -4.398  -4.722  -0.597
   67   2HG2  ILE   8          2HG2      ILE   8  -3.143  -5.644  -1.439
   68   3HG2  ILE   8          3HG2      ILE   8  -4.239  -6.478  -0.313
   69   1HD1  ILE   8          1HD1      ILE   8  -0.054  -3.151   0.927
   70   2HD1  ILE   8          2HD1      ILE   8  -0.614  -4.353   2.109
   71   3HD1  ILE   8          3HD1      ILE   8  -0.007  -4.876   0.518
   72    H    ALA   9           H        ALA   9  -4.375  -3.295   3.281
   73    HA   ALA   9           HA       ALA   9  -7.133  -3.683   2.172
   74   1HB   ALA   9          1HB       ALA   9  -7.075  -4.065   4.586
   75   2HB   ALA   9          2HB       ALA   9  -6.295  -2.483   4.832
   76   3HB   ALA   9          3HB       ALA   9  -7.952  -2.575   4.188
   77    H    MET  10           H        MET  10  -7.855  -2.037   0.892
   78    HA   MET  10           HA       MET  10  -6.845   0.711   1.261
   79   1HB   MET  10          2HB       MET  10  -6.304  -0.886  -1.265
   80   2HB   MET  10          3HB       MET  10  -6.377   0.869  -1.237
   81   1HG   MET  10          2HG       MET  10  -4.563   0.788   0.619
   82   2HG   MET  10          3HG       MET  10  -4.357  -0.896   0.133
   83   1HE   MET  10          1HE       MET  10  -1.540  -0.370  -2.158
   84   2HE   MET  10          2HE       MET  10  -1.835  -0.531  -0.409
   85   3HE   MET  10          3HE       MET  10  -2.701  -1.573  -1.568
   86    H    GLN  11           H        GLN  11  -8.029   2.274  -0.022
   87    HA   GLN  11           HA       GLN  11 -10.776   1.486  -0.640
   88   1HB   GLN  11          2HB       GLN  11  -9.544   3.825   0.449
   89   2HB   GLN  11          3HB       GLN  11 -10.203   4.297  -1.121
   90   1HG   GLN  11          2HG       GLN  11 -12.378   3.240  -0.474
   91   2HG   GLN  11          3HG       GLN  11 -11.672   2.884   1.126
   92   1HE2  GLN  11          1HE2      GLN  11 -12.511   4.315   2.587
   93   2HE2  GLN  11          2HE2      GLN  11 -12.829   6.015   2.271
   94    H    VAL  12           H        VAL  12 -11.569   1.245  -2.664
   95    HA   VAL  12           HA       VAL  12  -9.962   2.059  -5.006
   96    HB   VAL  12           HB       VAL  12  -9.689  -0.322  -4.543
   97   1HG1  VAL  12          1HG1      VAL  12 -11.685  -1.858  -4.714
   98   2HG1  VAL  12          2HG1      VAL  12 -11.667  -0.875  -3.237
   99   3HG1  VAL  12          3HG1      VAL  12 -12.736  -0.450  -4.556
  100   1HG2  VAL  12          1HG2      VAL  12 -10.460  -1.229  -6.675
  101   2HG2  VAL  12          2HG2      VAL  12 -11.518   0.177  -6.895
  102   3HG2  VAL  12          3HG2      VAL  12  -9.760   0.394  -6.856
  103    H    SER  13           H        SER  13 -11.207   2.647  -6.866
  104    HA   SER  13           HA       SER  13 -14.026   3.431  -6.223
  105   1HB   SER  13          2HB       SER  13 -12.241   4.749  -8.231
  106   2HB   SER  13          3HB       SER  13 -13.684   5.397  -7.435
  107    HG   SER  13           HG       SER  13 -11.712   6.260  -6.544
  108    H    GLY  14           H        GLY  14 -15.339   3.851  -8.187
  109   1HA   GLY  14          2HA       GLY  14 -16.124   3.355 -10.317
  110   2HA   GLY  14          3HA       GLY  14 -14.765   2.274 -10.611
  111    H    MET  15           H        MET  15 -16.191   1.789  -7.547
  112    HA   MET  15           HA       MET  15 -17.316  -0.780  -8.285
  113   1HB   MET  15          2HB       MET  15 -17.105   0.766  -5.675
  114   2HB   MET  15          3HB       MET  15 -18.009  -0.753  -5.816
  115   1HG   MET  15          2HG       MET  15 -15.756  -1.239  -5.060
  116   2HG   MET  15          3HG       MET  15 -16.057  -1.917  -6.659
  117   1HE   MET  15          1HE       MET  15 -12.808  -1.200  -8.167
  118   2HE   MET  15          2HE       MET  15 -13.489  -2.356  -6.989
  119   3HE   MET  15          3HE       MET  15 -14.433  -1.859  -8.427
  120    H    THR  16           H        THR  16 -18.904  -0.215  -9.807
  121    HA   THR  16           HA       THR  16 -21.095   1.553  -9.122
  122    HB   THR  16           HB       THR  16 -21.106  -0.668 -11.207
  123    HG1  THR  16           1HG      THR  16 -19.964   1.916 -11.233
  124   1HG2  THR  16          1HG2      THR  16 -22.554   2.017 -11.015
  125   2HG2  THR  16          2HG2      THR  16 -22.589   0.928 -12.417
  126   3HG2  THR  16          3HG2      THR  16 -23.294   0.409 -10.878
  127    H    CYS  17           H        CYS  17 -20.377  -1.871  -8.597
  128    HA   CYS  17           HA       CYS  17 -22.570  -2.244  -6.805
  129   1HB   CYS  17          2HB       CYS  17 -23.709  -2.253  -9.192
  130   2HB   CYS  17          3HB       CYS  17 -22.890  -3.811  -9.394
  131    HG   CYS  17           HG       CYS  17 -24.969  -2.759  -7.056
  132    H    ALA  18           H        ALA  18 -22.724  -4.669  -6.245
  133    HA   ALA  18           HA       ALA  18 -20.362  -5.893  -5.568
  134   1HB   ALA  18          1HB       ALA  18 -22.567  -6.539  -4.709
  135   2HB   ALA  18          2HB       ALA  18 -23.000  -7.222  -6.295
  136   3HB   ALA  18          3HB       ALA  18 -21.689  -7.946  -5.337
  137    H    ALA  19           H        ALA  19 -21.970  -6.051  -8.746
  138    HA   ALA  19           HA       ALA  19 -20.518  -8.193  -9.866
  139   1HB   ALA  19          1HB       ALA  19 -21.034  -7.145 -12.032
  140   2HB   ALA  19          2HB       ALA  19 -22.443  -7.125 -10.952
  141   3HB   ALA  19          3HB       ALA  19 -21.498  -5.639 -11.209
  142    H    CYS  20           H        CYS  20 -19.514  -4.789  -9.391
  143    HA   CYS  20           HA       CYS  20 -17.216  -4.907 -11.194
  144   1HB   CYS  20          2HB       CYS  20 -18.062  -2.983  -8.974
  145   2HB   CYS  20          3HB       CYS  20 -16.587  -2.773  -9.924
  146    HG   CYS  20           HG       CYS  20 -19.532  -3.261 -11.273
  147    H    ALA  21           H        ALA  21 -17.657  -4.692  -7.703
  148    HA   ALA  21           HA       ALA  21 -15.189  -5.480  -6.697
  149   1HB   ALA  21          1HB       ALA  21 -16.771  -6.701  -4.910
  150   2HB   ALA  21          2HB       ALA  21 -16.845  -4.933  -5.097
  151   3HB   ALA  21          3HB       ALA  21 -18.060  -5.977  -5.847
  152    H    ALA  22           H        ALA  22 -17.807  -7.826  -7.396
  153    HA   ALA  22           HA       ALA  22 -16.313 -10.155  -6.992
  154   1HB   ALA  22          1HB       ALA  22 -18.673  -9.722  -8.867
  155   2HB   ALA  22          2HB       ALA  22 -18.088 -11.286  -8.258
  156   3HB   ALA  22          3HB       ALA  22 -18.763 -10.096  -7.129
  157    H    ARG  23           H        ARG  23 -16.571  -8.153  -9.966
  158    HA   ARG  23           HA       ARG  23 -15.215 -10.011 -11.660
  159   1HB   ARG  23          2HB       ARG  23 -15.870  -7.073 -11.739
  160   2HB   ARG  23          3HB       ARG  23 -14.507  -7.588 -12.713
  161   1HG   ARG  23          2HG       ARG  23 -17.283  -8.813 -12.840
  162   2HG   ARG  23          3HG       ARG  23 -16.632  -7.580 -13.934
  163   1HD   ARG  23          2HD       ARG  23 -14.636  -9.579 -13.906
  164   2HD   ARG  23          3HD       ARG  23 -16.113 -10.513 -13.900
  165    HE   ARG  23           HE       ARG  23 -14.939  -8.964 -16.048
  166   1HH1  ARG  23          2HH2      ARG  23 -18.072  -9.857 -14.755
  167   2HH1  ARG  23          1HH2      ARG  23 -18.935  -9.752 -16.262
  168   1HH2  ARG  23          2HH1      ARG  23 -16.029  -8.743 -18.082
  169   2HH2  ARG  23          1HH1      ARG  23 -17.724  -9.076 -18.204
  170    H    ILE  24           H        ILE  24 -14.028  -7.418  -9.426
  171    HA   ILE  24           HA       ILE  24 -11.278  -7.822 -10.204
  172    HB   ILE  24           HB       ILE  24 -12.549  -6.606  -7.744
  173   1HG1  ILE  24          2HG1      ILE  24 -11.037  -5.204  -9.993
  174   2HG1  ILE  24          3HG1      ILE  24 -12.766  -5.542 -10.153
  175   1HG2  ILE  24          1HG2      ILE  24  -9.655  -6.744  -8.545
  176   2HG2  ILE  24          2HG2      ILE  24 -10.317  -5.644  -7.304
  177   3HG2  ILE  24          3HG2      ILE  24 -10.447  -7.380  -7.075
  178   1HD1  ILE  24          1HD1      ILE  24 -13.264  -4.341  -8.104
  179   2HD1  ILE  24          2HD1      ILE  24 -11.542  -3.902  -7.910
  180   3HD1  ILE  24          3HD1      ILE  24 -12.455  -3.312  -9.300
  181    H    GLU  25           H        GLU  25 -13.308  -9.070  -7.476
  182    HA   GLU  25           HA       GLU  25 -11.297 -10.592  -6.233
  183   1HB   GLU  25          2HB       GLU  25 -14.268 -11.216  -6.476
  184   2HB   GLU  25          3HB       GLU  25 -13.157 -11.962  -5.319
  185   1HG   GLU  25          2HG       GLU  25 -12.691  -9.796  -4.277
  186   2HG   GLU  25          3HG       GLU  25 -13.730  -8.971  -5.439
  187    H    LYS  26           H        LYS  26 -13.557 -11.618  -8.845
  188    HA   LYS  26           HA       LYS  26 -12.566 -14.223  -9.215
  189   1HB   LYS  26          2HB       LYS  26 -14.714 -13.485  -9.971
  190   2HB   LYS  26          3HB       LYS  26 -14.007 -12.275 -11.041
  191   1HG   LYS  26          2HG       LYS  26 -13.430 -13.732 -12.630
  192   2HG   LYS  26          3HG       LYS  26 -12.973 -15.011 -11.508
  193   1HD   LYS  26          2HD       LYS  26 -15.880 -14.238 -12.009
  194   2HD   LYS  26          3HD       LYS  26 -15.065 -15.402 -13.047
  195   1HE   LYS  26          2HE       LYS  26 -15.353 -15.714 -10.010
  196   2HE   LYS  26          3HE       LYS  26 -16.442 -16.431 -11.200
  197   1HZ   LYS  26          1HZ       LYS  26 -14.591 -17.664 -12.091
  198   2HZ   LYS  26          2HZ       LYS  26 -13.565 -17.016 -10.978
  199   3HZ   LYS  26          3HZ       LYS  26 -14.796 -17.988 -10.496
  200    H    GLY  27           H        GLY  27 -11.671 -11.107 -10.772
  201   1HA   GLY  27          2HA       GLY  27  -9.723 -12.099 -12.585
  202   2HA   GLY  27          3HA       GLY  27  -9.793 -10.468 -11.893
  203    H    LEU  28           H        LEU  28  -9.523 -11.126  -9.153
  204    HA   LEU  28           HA       LEU  28  -6.700 -11.298  -8.987
  205   1HB   LEU  28          2HB       LEU  28  -8.943 -10.893  -7.081
  206   2HB   LEU  28          3HB       LEU  28  -7.455 -11.530  -6.393
  207    HG   LEU  28           HG       LEU  28  -7.415  -9.017  -8.153
  208   1HD1  LEU  28          1HD1      LEU  28  -8.848  -8.734  -6.206
  209   2HD1  LEU  28          2HD1      LEU  28  -7.544  -9.319  -5.159
  210   3HD1  LEU  28          3HD1      LEU  28  -7.338  -7.801  -6.082
  211   1HD2  LEU  28          1HD2      LEU  28  -5.272 -10.541  -7.695
  212   2HD2  LEU  28          2HD2      LEU  28  -5.261  -8.801  -7.515
  213   3HD2  LEU  28          3HD2      LEU  28  -5.418  -9.859  -6.078
  214    H    LYS  29           H        LYS  29  -9.322 -13.545  -8.070
  215    HA   LYS  29           HA       LYS  29  -7.728 -15.577  -6.972
  216   1HB   LYS  29          2HB       LYS  29 -10.491 -15.258  -7.645
  217   2HB   LYS  29          3HB       LYS  29  -9.960 -16.706  -8.480
  218   1HG   LYS  29          2HG       LYS  29 -10.644 -17.535  -6.399
  219   2HG   LYS  29          3HG       LYS  29  -8.894 -17.419  -6.237
  220   1HD   LYS  29          2HD       LYS  29  -9.545 -16.390  -4.237
  221   2HD   LYS  29          3HD       LYS  29  -9.389 -14.996  -5.298
  222   1HE   LYS  29          2HE       LYS  29 -11.427 -14.622  -4.189
  223   2HE   LYS  29          3HE       LYS  29 -11.924 -15.223  -5.773
  224   1HZ   LYS  29          1HZ       LYS  29 -12.199 -17.411  -4.706
  225   2HZ   LYS  29          2HZ       LYS  29 -11.779 -16.758  -3.252
  226   3HZ   LYS  29          3HZ       LYS  29 -13.144 -16.258  -4.007
  227    H    ARG  30           H        ARG  30  -7.870 -14.594 -10.265
  228    HA   ARG  30           HA       ARG  30  -7.028 -16.947 -11.587
  229   1HB   ARG  30          2HB       ARG  30  -7.771 -14.549 -12.401
  230   2HB   ARG  30          3HB       ARG  30  -6.056 -14.168 -12.299
  231   1HG   ARG  30          2HG       ARG  30  -5.804 -15.049 -14.367
  232   2HG   ARG  30          3HG       ARG  30  -6.254 -16.645 -13.745
  233   1HD   ARG  30          2HD       ARG  30  -8.664 -16.054 -14.053
  234   2HD   ARG  30          3HD       ARG  30  -8.167 -14.467 -14.699
  235    HE   ARG  30           HE       ARG  30  -6.904 -16.557 -16.183
  236   1HH1  ARG  30          2HH2      ARG  30 -10.052 -15.070 -15.688
  237   2HH1  ARG  30          1HH2      ARG  30 -10.680 -15.443 -17.265
  238   1HH2  ARG  30          2HH1      ARG  30  -7.699 -17.092 -18.310
  239   2HH2  ARG  30          1HH1      ARG  30  -9.297 -16.632 -18.787
  240    H    MET  31           H        MET  31  -5.282 -14.723  -9.449
  241    HA   MET  31           HA       MET  31  -2.627 -15.615 -10.340
  242   1HB   MET  31          2HB       MET  31  -3.543 -13.779  -8.106
  243   2HB   MET  31          3HB       MET  31  -1.853 -14.053  -8.512
  244   1HG   MET  31          2HG       MET  31  -3.648 -13.070 -10.725
  245   2HG   MET  31          3HG       MET  31  -3.294 -11.978  -9.394
  246   1HE   MET  31          1HE       MET  31  -1.724 -14.024 -12.355
  247   2HE   MET  31          2HE       MET  31  -0.016 -13.531 -12.249
  248   3HE   MET  31          3HE       MET  31  -0.696 -14.600 -11.016
  249    HA   PRO  32           HA       PRO  32  -2.598 -18.910  -7.395
  250   1HB   PRO  32          2HB       PRO  32   0.055 -19.419  -7.022
  251   2HB   PRO  32          3HB       PRO  32  -0.782 -19.715  -8.571
  252   1HG   PRO  32          2HG       PRO  32   0.881 -17.310  -7.794
  253   2HG   PRO  32          3HG       PRO  32   0.983 -18.270  -9.293
  254   1HD   PRO  32          2HD       PRO  32  -0.427 -15.931  -9.152
  255   2HD   PRO  32          3HD       PRO  32  -0.997 -17.303 -10.157
  256    H    GLY  33           H        GLY  33  -0.500 -16.062  -6.469
  257   1HA   GLY  33          2HA       GLY  33  -0.160 -16.967  -3.773
  258   2HA   GLY  33          3HA       GLY  33   0.182 -15.358  -4.417
  259    H    VAL  34           H        VAL  34  -2.790 -15.394  -5.447
  260    HA   VAL  34           HA       VAL  34  -3.940 -13.953  -3.231
  261    HB   VAL  34           HB       VAL  34  -5.035 -14.952  -5.862
  262   1HG1  VAL  34          1HG1      VAL  34  -6.927 -15.047  -4.322
  263   2HG1  VAL  34          2HG1      VAL  34  -6.498 -13.459  -3.643
  264   3HG1  VAL  34          3HG1      VAL  34  -7.066 -13.603  -5.322
  265   1HG2  VAL  34          1HG2      VAL  34  -5.118 -12.524  -6.316
  266   2HG2  VAL  34          2HG2      VAL  34  -4.554 -12.171  -4.677
  267   3HG2  VAL  34          3HG2      VAL  34  -3.478 -12.977  -5.835
  268    H    THR  35           H        THR  35  -4.344 -14.893  -1.364
  269    HA   THR  35           HA       THR  35  -5.121 -17.718  -1.267
  270    HB   THR  35           HB       THR  35  -4.559 -15.665   0.885
  271    HG1  THR  35           1HG      THR  35  -2.662 -16.500   0.059
  272   1HG2  THR  35          1HG2      THR  35  -4.700 -17.569   2.464
  273   2HG2  THR  35          2HG2      THR  35  -6.276 -17.198   1.754
  274   3HG2  THR  35          3HG2      THR  35  -5.332 -18.592   1.162
  275    H    ASP  36           H        ASP  36  -6.397 -14.431  -0.452
  276    HA   ASP  36           HA       ASP  36  -9.039 -15.294  -1.289
  277   1HB   ASP  36          2HB       ASP  36  -8.808 -15.774   1.250
  278   2HB   ASP  36          3HB       ASP  36  -8.809 -14.021   1.463
  279    H    ALA  37           H        ALA  37 -10.450 -13.363  -1.479
  280    HA   ALA  37           HA       ALA  37  -9.049 -10.783  -1.859
  281   1HB   ALA  37          1HB       ALA  37 -10.208 -12.323  -4.233
  282   2HB   ALA  37          2HB       ALA  37  -9.655 -10.636  -4.254
  283   3HB   ALA  37          3HB       ALA  37  -8.491 -11.946  -3.965
  284    H    ASN  38           H        ASN  38 -10.509  -9.432  -0.837
  285    HA   ASN  38           HA       ASN  38 -13.424  -9.959  -1.283
  286   1HB   ASN  38          2HB       ASN  38 -12.124  -9.236   1.349
  287   2HB   ASN  38          3HB       ASN  38 -13.817  -9.649   1.060
  288   1HD2  ASN  38          1HD2      ASN  38 -13.045 -11.997  -0.742
  289   2HD2  ASN  38          2HD2      ASN  38 -12.330 -13.194   0.304
  290    H    VAL  39           H        VAL  39 -14.488  -8.080  -1.894
  291    HA   VAL  39           HA       VAL  39 -13.409  -5.500  -0.795
  292    HB   VAL  39           HB       VAL  39 -12.499  -5.369  -2.873
  293   1HG1  VAL  39          1HG1      VAL  39 -13.192  -7.259  -3.983
  294   2HG1  VAL  39          2HG1      VAL  39 -14.891  -6.771  -3.971
  295   3HG1  VAL  39          3HG1      VAL  39 -13.710  -5.913  -5.000
  296   1HG2  VAL  39          1HG2      VAL  39 -13.665  -3.638  -4.063
  297   2HG2  VAL  39          2HG2      VAL  39 -15.211  -4.074  -3.318
  298   3HG2  VAL  39          3HG2      VAL  39 -13.903  -3.391  -2.324
  299    H    ASN  40           H        ASN  40 -14.641  -4.661   0.493
  300    HA   ASN  40           HA       ASN  40 -17.582  -5.156   0.395
  301   1HB   ASN  40          2HB       ASN  40 -15.630  -4.186   2.470
  302   2HB   ASN  40          3HB       ASN  40 -17.257  -3.510   2.514
  303   1HD2  ASN  40          1HD2      ASN  40 -19.114  -4.843   2.849
  304   2HD2  ASN  40          2HD2      ASN  40 -18.909  -6.427   3.570
  305    H    LEU  41           H        LEU  41 -17.967  -4.023  -1.569
  306    HA   LEU  41           HA       LEU  41 -17.404  -1.320  -2.041
  307   1HB   LEU  41          2HB       LEU  41 -19.190  -1.189  -3.524
  308   2HB   LEU  41          3HB       LEU  41 -18.525  -2.803  -3.706
  309    HG   LEU  41           HG       LEU  41 -20.933  -2.387  -1.962
  310   1HD1  LEU  41          1HD1      LEU  41 -22.345  -2.774  -3.972
  311   2HD1  LEU  41          2HD1      LEU  41 -21.491  -1.222  -3.995
  312   3HD1  LEU  41          3HD1      LEU  41 -20.886  -2.571  -4.975
  313   1HD2  LEU  41          1HD2      LEU  41 -19.936  -4.692  -3.676
  314   2HD2  LEU  41          2HD2      LEU  41 -19.929  -4.624  -1.903
  315   3HD2  LEU  41          3HD2      LEU  41 -21.465  -4.682  -2.776
  316    H    ALA  42           H        ALA  42 -19.607  -2.697   0.260
  317    HA   ALA  42           HA       ALA  42 -21.280  -0.491   0.742
  318   1HB   ALA  42          1HB       ALA  42 -21.690  -2.776   1.635
  319   2HB   ALA  42          2HB       ALA  42 -20.295  -2.591   2.729
  320   3HB   ALA  42          3HB       ALA  42 -21.723  -1.555   2.924
  321    H    THR  43           H        THR  43 -17.935  -1.108   1.763
  322    HA   THR  43           HA       THR  43 -17.880   1.588   3.056
  323    HB   THR  43           HB       THR  43 -15.951   0.579   4.379
  324    HG1  THR  43           1HG      THR  43 -15.620  -1.508   4.260
  325   1HG2  THR  43          1HG2      THR  43 -17.430  -0.475   6.045
  326   2HG2  THR  43          2HG2      THR  43 -18.200   0.977   5.376
  327   3HG2  THR  43          3HG2      THR  43 -18.720  -0.634   4.839
  328    H    GLU  44           H        GLU  44 -17.406   0.329   0.223
  329    HA   GLU  44           HA       GLU  44 -15.904   0.265  -1.450
  330   1HB   GLU  44          2HB       GLU  44 -15.185   2.975  -0.273
  331   2HB   GLU  44          3HB       GLU  44 -14.847   2.431  -1.925
  332   1HG   GLU  44          2HG       GLU  44 -17.291   2.124  -2.319
  333   2HG   GLU  44          3HG       GLU  44 -17.629   2.739  -0.693
  334    H    THR  45           H        THR  45 -14.909  -1.310   0.775
  335    HA   THR  45           HA       THR  45 -12.051  -0.531   1.003
  336    HB   THR  45           HB       THR  45 -13.874  -2.310   2.697
  337    HG1  THR  45           1HG      THR  45 -13.044   0.373   2.914
  338   1HG2  THR  45          1HG2      THR  45 -11.563  -3.037   2.909
  339   2HG2  THR  45          2HG2      THR  45 -11.027  -1.339   2.986
  340   3HG2  THR  45          3HG2      THR  45 -11.985  -2.042   4.318
  341    H    VAL  46           H        VAL  46 -10.849  -1.663  -0.517
  342    HA   VAL  46           HA       VAL  46 -11.575  -4.474  -1.073
  343    HB   VAL  46           HB       VAL  46 -11.076  -3.288  -3.065
  344   1HG1  VAL  46          1HG1      VAL  46  -8.383  -2.496  -1.846
  345   2HG1  VAL  46          2HG1      VAL  46  -8.833  -2.323  -3.546
  346   3HG1  VAL  46          3HG1      VAL  46  -9.692  -1.395  -2.318
  347   1HG2  VAL  46          1HG2      VAL  46 -10.206  -5.636  -2.729
  348   2HG2  VAL  46          2HG2      VAL  46  -9.349  -4.686  -3.964
  349   3HG2  VAL  46          3HG2      VAL  46  -8.631  -4.903  -2.356
  350    H    ASN  47           H        ASN  47 -10.602  -6.061   0.042
  351    HA   ASN  47           HA       ASN  47  -8.054  -5.479   1.342
  352   1HB   ASN  47          2HB       ASN  47  -8.716  -6.728   3.316
  353   2HB   ASN  47          3HB       ASN  47  -9.650  -5.245   3.115
  354   1HD2  ASN  47          1HD2      ASN  47 -11.885  -5.570   1.992
  355   2HD2  ASN  47          2HD2      ASN  47 -12.748  -6.995   2.542
  356    H    VAL  48           H        VAL  48  -6.615  -6.871   0.524
  357    HA   VAL  48           HA       VAL  48  -7.631  -9.453  -0.638
  358    HB   VAL  48           HB       VAL  48  -5.233  -7.942  -1.702
  359   1HG1  VAL  48          1HG1      VAL  48  -5.634  -9.373  -3.659
  360   2HG1  VAL  48          2HG1      VAL  48  -5.378 -10.370  -2.219
  361   3HG1  VAL  48          3HG1      VAL  48  -7.013 -10.132  -2.855
  362   1HG2  VAL  48          1HG2      VAL  48  -6.738  -7.247  -3.584
  363   2HG2  VAL  48          2HG2      VAL  48  -8.133  -7.782  -2.620
  364   3HG2  VAL  48          3HG2      VAL  48  -7.093  -6.451  -2.052
  365    H    ILE  49           H        ILE  49  -6.649 -11.273  -0.002
  366    HA   ILE  49           HA       ILE  49  -4.416 -10.993   1.890
  367    HB   ILE  49           HB       ILE  49  -6.618 -13.072   1.926
  368   1HG1  ILE  49          2HG1      ILE  49  -6.412 -11.887   4.450
  369   2HG1  ILE  49          3HG1      ILE  49  -6.114 -10.519   3.384
  370   1HG2  ILE  49          1HG2      ILE  49  -4.427 -14.105   2.504
  371   2HG2  ILE  49          2HG2      ILE  49  -4.153 -12.845   3.713
  372   3HG2  ILE  49          3HG2      ILE  49  -5.486 -13.996   3.905
  373   1HD1  ILE  49          1HD1      ILE  49  -8.252 -11.067   2.165
  374   2HD1  ILE  49          2HD1      ILE  49  -8.525 -12.379   3.338
  375   3HD1  ILE  49          3HD1      ILE  49  -8.489 -10.693   3.885
  376    H    TYR  50           H        TYR  50  -2.523 -11.762   1.046
  377    HA   TYR  50           HA       TYR  50  -2.568 -14.069  -0.709
  378   1HB   TYR  50          2HB       TYR  50  -1.829 -12.899  -2.753
  379   2HB   TYR  50          3HB       TYR  50  -3.360 -12.201  -2.218
  380    HD1  TYR  50           HD1      TYR  50   0.145 -11.523  -2.915
  381    HD2  TYR  50           HD2      TYR  50  -3.417 -10.043  -0.996
  382    HE1  TYR  50           HE1      TYR  50   1.069  -9.230  -2.947
  383    HE2  TYR  50           HE2      TYR  50  -2.471  -7.791  -0.957
  384    HH   TYR  50           HH       TYR  50  -0.463  -6.364  -1.951
  385    H    ASP  51           H        ASP  51  -0.415 -14.509  -1.651
  386    HA   ASP  51           HA       ASP  51   1.470 -14.275   0.502
  387   1HB   ASP  51          2HB       ASP  51   0.937 -16.358  -0.847
  388   2HB   ASP  51          3HB       ASP  51   1.923 -15.676  -2.151
  389    HA   PRO  52           HA       PRO  52   3.687 -10.953  -1.696
  390   1HB   PRO  52          2HB       PRO  52   5.487 -10.261   0.270
  391   2HB   PRO  52          3HB       PRO  52   3.783  -9.830   0.326
  392   1HG   PRO  52          2HG       PRO  52   5.135 -12.031   1.787
  393   2HG   PRO  52          3HG       PRO  52   3.862 -10.941   2.371
  394   1HD   PRO  52          2HD       PRO  52   3.467 -13.541   1.429
  395   2HD   PRO  52          3HD       PRO  52   2.204 -12.279   1.458
  396    H    ALA  53           H        ALA  53   4.332 -13.828  -2.196
  397    HA   ALA  53           HA       ALA  53   7.088 -13.355  -3.156
  398   1HB   ALA  53          1HB       ALA  53   6.486 -15.707  -1.325
  399   2HB   ALA  53          2HB       ALA  53   8.037 -15.314  -2.083
  400   3HB   ALA  53          3HB       ALA  53   7.378 -14.250  -0.822
  401    H    GLU  54           H        GLU  54   4.296 -14.017  -4.123
  402    HA   GLU  54           HA       GLU  54   5.234 -15.921  -6.207
  403   1HB   GLU  54          2HB       GLU  54   2.488 -15.933  -4.859
  404   2HB   GLU  54          3HB       GLU  54   2.890 -16.754  -6.376
  405   1HG   GLU  54          2HG       GLU  54   4.709 -18.002  -5.099
  406   2HG   GLU  54          3HG       GLU  54   3.991 -17.355  -3.611
  407    H    THR  55           H        THR  55   2.985 -13.241  -5.275
  408    HA   THR  55           HA       THR  55   2.076 -13.018  -8.070
  409    HB   THR  55           HB       THR  55   0.943 -12.921  -5.270
  410    HG1  THR  55           1HG      THR  55   1.194 -14.812  -6.731
  411   1HG2  THR  55          1HG2      THR  55  -0.097 -10.976  -6.359
  412   2HG2  THR  55          2HG2      THR  55  -0.536 -12.035  -7.721
  413   3HG2  THR  55          3HG2      THR  55  -1.151 -12.362  -6.063
  414    H    GLY  56           H        GLY  56   1.750 -10.718  -5.309
  415   1HA   GLY  56          2HA       GLY  56   3.524  -9.042  -5.018
  416   2HA   GLY  56          3HA       GLY  56   3.558  -8.803  -6.764
  417    H    THR  57           H        THR  57   2.644  -7.275  -4.180
  418    HA   THR  57           HA       THR  57  -0.048  -6.536  -4.371
  419    HB   THR  57           HB       THR  57   1.842  -5.937  -2.670
  420    HG1  THR  57           1HG      THR  57   0.073  -3.834  -3.039
  421   1HG2  THR  57          1HG2      THR  57   3.265  -4.609  -4.153
  422   2HG2  THR  57          2HG2      THR  57   1.923  -3.466  -4.388
  423   3HG2  THR  57          3HG2      THR  57   2.634  -3.671  -2.784
  424    H    ALA  58           H        ALA  58   2.758  -5.377  -6.199
  425    HA   ALA  58           HA       ALA  58   1.492  -3.332  -7.650
  426   1HB   ALA  58          1HB       ALA  58   3.386  -3.621  -9.238
  427   2HB   ALA  58          2HB       ALA  58   3.925  -3.574  -7.548
  428   3HB   ALA  58          3HB       ALA  58   3.839  -5.129  -8.413
  429    H    ALA  59           H        ALA  59   1.617  -6.896  -8.257
  430    HA   ALA  59           HA       ALA  59   0.506  -6.612 -10.942
  431   1HB   ALA  59          1HB       ALA  59   0.694  -9.033  -9.128
  432   2HB   ALA  59          2HB       ALA  59   0.260  -9.010 -10.853
  433   3HB   ALA  59          3HB       ALA  59   1.896  -8.528 -10.345
  434    H    ILE  60           H        ILE  60  -0.683  -7.422  -7.674
  435    HA   ILE  60           HA       ILE  60  -3.386  -7.955  -8.366
  436    HB   ILE  60           HB       ILE  60  -2.003  -7.052  -5.897
  437   1HG1  ILE  60          2HG1      ILE  60  -3.136  -9.672  -6.933
  438   2HG1  ILE  60          3HG1      ILE  60  -1.465  -9.223  -6.649
  439   1HG2  ILE  60          1HG2      ILE  60  -3.875  -7.442  -4.475
  440   2HG2  ILE  60          2HG2      ILE  60  -4.087  -6.048  -5.522
  441   3HG2  ILE  60          3HG2      ILE  60  -4.959  -7.541  -5.862
  442   1HD1  ILE  60          1HD1      ILE  60  -2.135 -10.627  -4.852
  443   2HD1  ILE  60          2HD1      ILE  60  -2.016  -8.958  -4.232
  444   3HD1  ILE  60          3HD1      ILE  60  -3.604  -9.685  -4.574
  445    H    GLN  61           H        GLN  61  -1.842  -4.857  -7.317
  446    HA   GLN  61           HA       GLN  61  -4.222  -3.359  -7.799
  447   1HB   GLN  61          2HB       GLN  61  -3.118  -1.508  -7.130
  448   2HB   GLN  61          3HB       GLN  61  -2.168  -2.776  -6.344
  449   1HG   GLN  61          2HG       GLN  61  -0.513  -2.595  -8.206
  450   2HG   GLN  61          3HG       GLN  61  -1.407  -1.211  -8.842
  451   1HE2  GLN  61          1HE2      GLN  61  -1.481   0.736  -7.504
  452   2HE2  GLN  61          2HE2      GLN  61  -0.272   0.962  -6.252
  453    H    GLU  62           H        GLU  62  -1.433  -4.212  -9.949
  454    HA   GLU  62           HA       GLU  62  -2.148  -2.569 -12.135
  455   1HB   GLU  62          2HB       GLU  62  -0.074  -3.964 -12.064
  456   2HB   GLU  62          3HB       GLU  62  -1.065  -5.424 -12.206
  457   1HG   GLU  62          2HG       GLU  62  -1.918  -3.916 -14.388
  458   2HG   GLU  62          3HG       GLU  62  -0.233  -3.476 -14.246
  459    H    LYS  63           H        LYS  63  -3.383  -5.741 -11.032
  460    HA   LYS  63           HA       LYS  63  -5.092  -6.170 -13.243
  461   1HB   LYS  63          2HB       LYS  63  -4.298  -7.664 -11.021
  462   2HB   LYS  63          3HB       LYS  63  -5.956  -7.252 -10.607
  463   1HG   LYS  63          2HG       LYS  63  -6.230  -9.222 -11.744
  464   2HG   LYS  63          3HG       LYS  63  -6.479  -8.067 -13.057
  465   1HD   LYS  63          2HD       LYS  63  -3.942  -9.654 -12.415
  466   2HD   LYS  63          3HD       LYS  63  -5.054  -9.960 -13.762
  467   1HE   LYS  63          2HE       LYS  63  -4.452  -7.724 -14.748
  468   2HE   LYS  63          3HE       LYS  63  -3.342  -7.451 -13.378
  469   1HZ   LYS  63          1HZ       LYS  63  -2.065  -8.027 -15.036
  470   2HZ   LYS  63          2HZ       LYS  63  -2.092  -9.354 -14.097
  471   3HZ   LYS  63          3HZ       LYS  63  -2.960  -9.378 -15.508
  472    H    ILE  64           H        ILE  64  -5.772  -4.619 -10.065
  473    HA   ILE  64           HA       ILE  64  -8.482  -4.008 -10.587
  474    HB   ILE  64           HB       ILE  64  -6.392  -2.377  -9.081
  475   1HG1  ILE  64          2HG1      ILE  64  -8.481  -4.387  -8.106
  476   2HG1  ILE  64          3HG1      ILE  64  -6.759  -4.735  -8.255
  477   1HG2  ILE  64          1HG2      ILE  64  -9.427  -2.215  -9.014
  478   2HG2  ILE  64          2HG2      ILE  64  -8.308  -1.324  -7.955
  479   3HG2  ILE  64          3HG2      ILE  64  -8.323  -0.983  -9.673
  480   1HD1  ILE  64          1HD1      ILE  64  -8.044  -2.801  -6.311
  481   2HD1  ILE  64          2HD1      ILE  64  -7.120  -4.273  -5.978
  482   3HD1  ILE  64          3HD1      ILE  64  -6.293  -2.851  -6.643
  483    H    GLU  65           H        GLU  65  -5.500  -2.195 -11.509
  484    HA   GLU  65           HA       GLU  65  -6.944  -0.087 -12.800
  485   1HB   GLU  65          2HB       GLU  65  -4.088  -1.051 -13.242
  486   2HB   GLU  65          3HB       GLU  65  -4.777   0.458 -13.868
  487   1HG   GLU  65          2HG       GLU  65  -5.267   1.220 -11.570
  488   2HG   GLU  65          3HG       GLU  65  -4.585  -0.265 -10.904
  489    H    LYS  66           H        LYS  66  -5.484  -3.023 -14.181
  490    HA   LYS  66           HA       LYS  66  -6.294  -2.569 -16.882
  491   1HB   LYS  66          2HB       LYS  66  -5.452  -5.026 -15.348
  492   2HB   LYS  66          3HB       LYS  66  -5.967  -5.086 -17.044
  493   1HG   LYS  66          2HG       LYS  66  -4.297  -3.386 -17.660
  494   2HG   LYS  66          3HG       LYS  66  -3.724  -3.315 -15.975
  495   1HD   LYS  66          2HD       LYS  66  -2.918  -5.565 -16.069
  496   2HD   LYS  66          3HD       LYS  66  -3.864  -5.925 -17.508
  497   1HE   LYS  66          2HE       LYS  66  -1.521  -5.769 -18.139
  498   2HE   LYS  66          3HE       LYS  66  -2.473  -4.493 -18.914
  499   1HZ   LYS  66          1HZ       LYS  66  -0.586  -4.277 -16.673
  500   2HZ   LYS  66          2HZ       LYS  66  -0.475  -3.570 -18.131
  501   3HZ   LYS  66          3HZ       LYS  66  -1.610  -3.035 -17.057
  502    H    LEU  67           H        LEU  67  -8.080  -3.928 -14.105
  503    HA   LEU  67           HA       LEU  67 -10.302  -4.867 -15.705
  504   1HB   LEU  67          2HB       LEU  67  -9.716  -4.509 -12.809
  505   2HB   LEU  67          3HB       LEU  67 -11.391  -4.469 -13.304
  506    HG   LEU  67           HG       LEU  67 -10.100  -6.709 -14.658
  507   1HD1  LEU  67          1HD1      LEU  67  -8.573  -6.846 -12.897
  508   2HD1  LEU  67          2HD1      LEU  67  -9.815  -6.580 -11.650
  509   3HD1  LEU  67          3HD1      LEU  67  -9.794  -8.087 -12.603
  510   1HD2  LEU  67          1HD2      LEU  67 -12.307  -6.553 -12.570
  511   2HD2  LEU  67          2HD2      LEU  67 -12.532  -6.361 -14.327
  512   3HD2  LEU  67          3HD2      LEU  67 -11.976  -7.914 -13.664
  513    H    GLY  68           H        GLY  68  -9.180  -1.691 -15.159
  514   1HA   GLY  68          2HA       GLY  68 -10.075   0.155 -16.197
  515   2HA   GLY  68          3HA       GLY  68 -11.642  -0.646 -16.384
  516    H    TYR  69           H        TYR  69  -9.608  -0.200 -13.475
  517    HA   TYR  69           HA       TYR  69 -11.607   1.632 -12.250
  518   1HB   TYR  69          2HB       TYR  69 -10.380  -0.810 -10.927
  519   2HB   TYR  69          3HB       TYR  69 -11.485   0.326 -10.169
  520    HD1  TYR  69           HD1      TYR  69 -13.741   0.696 -11.785
  521    HD2  TYR  69           HD2      TYR  69 -11.341  -2.861 -11.511
  522    HE1  TYR  69           HE1      TYR  69 -15.698  -0.660 -12.444
  523    HE2  TYR  69           HE2      TYR  69 -13.333  -4.234 -12.115
  524    HH   TYR  69           HH       TYR  69 -16.510  -2.796 -12.804
  525    H    HIS  70           H        HIS  70 -10.511   2.320  -9.966
  526    HA   HIS  70           HA       HIS  70  -7.629   2.781 -10.319
  527   1HB   HIS  70          2HB       HIS  70  -9.536   4.741 -11.151
  528   2HB   HIS  70          3HB       HIS  70  -8.973   5.280  -9.577
  529    HD1  HIS  70           1HD      HIS  70  -6.919   6.839  -9.815
  530    HD2  HIS  70           2HD      HIS  70  -7.321   4.024 -12.922
  531    HE1  HIS  70           1HE      HIS  70  -5.121   7.384 -11.543
  532    H    VAL  71           H        VAL  71  -6.634   3.458  -8.330
  533    HA   VAL  71           HA       VAL  71  -8.197   2.764  -5.895
  534    HB   VAL  71           HB       VAL  71  -5.992   2.251  -4.948
  535   1HG1  VAL  71          1HG1      VAL  71  -6.655   0.644  -7.445
  536   2HG1  VAL  71          2HG1      VAL  71  -5.702   0.087  -6.053
  537   3HG1  VAL  71          3HG1      VAL  71  -7.420   0.469  -5.849
  538   1HG2  VAL  71          1HG2      VAL  71  -4.558   3.611  -6.505
  539   2HG2  VAL  71          2HG2      VAL  71  -4.021   1.938  -6.320
  540   3HG2  VAL  71          3HG2      VAL  71  -4.883   2.426  -7.786
  541    H    VAL  72           H        VAL  72  -8.060   4.078  -4.069
  542    HA   VAL  72           HA       VAL  72  -7.602   6.911  -4.775
  543    HB   VAL  72           HB       VAL  72  -8.647   5.602  -2.243
  544   1HG1  VAL  72          1HG1      VAL  72  -8.850   8.483  -3.269
  545   2HG1  VAL  72          2HG1      VAL  72  -9.739   7.842  -1.873
  546   3HG1  VAL  72          3HG1      VAL  72  -7.986   7.968  -1.809
  547   1HG2  VAL  72          1HG2      VAL  72 -10.899   6.216  -3.099
  548   2HG2  VAL  72          2HG2      VAL  72 -10.161   6.738  -4.626
  549   3HG2  VAL  72          3HG2      VAL  72 -10.114   5.031  -4.139
  550    H    THR  73           H        THR  73  -5.213   5.887  -5.050
  551    HA   THR  73           HA       THR  73  -3.773   6.006  -2.424
  552    HB   THR  73           HB       THR  73  -2.898   4.410  -4.844
  553    HG1  THR  73           1HG      THR  73  -4.902   3.926  -2.961
  554   1HG2  THR  73          1HG2      THR  73  -1.324   4.857  -2.883
  555   2HG2  THR  73          2HG2      THR  73  -2.511   3.970  -1.876
  556   3HG2  THR  73          3HG2      THR  73  -1.661   3.149  -3.197
  557    H    GLU  74           H        GLU  74  -2.046   7.397  -2.273
  558    HA   GLU  74           HA       GLU  74  -1.281   8.842  -4.763
  559   1HB   GLU  74          2HB       GLU  74  -2.257   9.945  -2.108
  560   2HB   GLU  74          3HB       GLU  74  -1.172  10.895  -3.129
  561   1HG   GLU  74          2HG       GLU  74  -3.801   9.753  -4.158
  562   2HG   GLU  74          3HG       GLU  74  -3.609  11.384  -3.500
  563    H    LYS  75           H        LYS  75   0.654   9.536  -4.939
  564    HA   LYS  75           HA       LYS  75   2.824   8.349  -3.317
  565   1HB   LYS  75          2HB       LYS  75   4.298   9.062  -5.060
  566   2HB   LYS  75          3HB       LYS  75   2.997   8.044  -5.674
  567   1HG   LYS  75          2HG       LYS  75   1.813  10.001  -6.556
  568   2HG   LYS  75          3HG       LYS  75   3.143  11.033  -6.009
  569   1HD   LYS  75          2HD       LYS  75   4.687   9.375  -7.316
  570   2HD   LYS  75          3HD       LYS  75   3.193   8.845  -8.109
  571   1HE   LYS  75          2HE       LYS  75   2.784  11.238  -8.816
  572   2HE   LYS  75          3HE       LYS  75   4.287  11.713  -8.004
  573   1HZ   LYS  75          1HZ       LYS  75   4.086   9.882 -10.297
  574   2HZ   LYS  75          2HZ       LYS  75   4.656  11.427 -10.323
  575   3HZ   LYS  75          3HZ       LYS  75   5.480  10.260  -9.508
  576    H    ALA  76           H        ALA  76   2.511   9.511  -1.391
  577    HA   ALA  76           HA       ALA  76   2.864  12.487  -1.542
  578   1HB   ALA  76          1HB       ALA  76   2.472  10.681   0.861
  579   2HB   ALA  76          2HB       ALA  76   2.555  12.455   0.879
  580   3HB   ALA  76          3HB       ALA  76   1.220  11.637   0.040
  581    H    GLU  77           H        GLU  77   4.852  13.526  -1.127
  582    HA   GLU  77           HA       GLU  77   7.185  11.792  -0.795
  583   1HB   GLU  77          2HB       GLU  77   6.528  14.201  -2.212
  584   2HB   GLU  77          3HB       GLU  77   7.691  14.685  -0.988
  585   1HG   GLU  77          2HG       GLU  77   8.173  12.274  -2.759
  586   2HG   GLU  77          3HG       GLU  77   8.502  13.927  -3.282
  587    H    PHE  78           H        PHE  78   8.179  11.484   1.095
  588    HA   PHE  78           HA       PHE  78   7.548  13.276   3.406
  589   1HB   PHE  78          2HB       PHE  78   7.463  10.293   3.114
  590   2HB   PHE  78          3HB       PHE  78   8.160  10.958   4.583
  591    HD1  PHE  78           1HD      PHE  78   6.696  10.939   6.362
  592    HD2  PHE  78           2HD      PHE  78   5.122  11.804   2.448
  593    HE1  PHE  78           1HE      PHE  78   4.450  11.227   7.334
  594    HE2  PHE  78           2HE      PHE  78   2.915  12.270   3.447
  595    HZ   PHE  78           HZ       PHE  78   2.574  11.992   5.885
  596    H    ASP  79           H        ASP  79   9.201  13.655   4.796
  597    HA   ASP  79           HA       ASP  79  11.952  13.374   3.681
  598   1HB   ASP  79          2HB       ASP  79  11.018  15.697   4.051
  599   2HB   ASP  79          3HB       ASP  79  10.622  15.281   5.679
  600    H    ILE  80           H        ILE  80  13.581  12.357   5.085
  601    HA   ILE  80           HA       ILE  80  12.490  11.256   7.667
  602    HB   ILE  80           HB       ILE  80  14.680  10.098   5.980
  603   1HG1  ILE  80          2HG1      ILE  80  11.730   9.485   5.584
  604   2HG1  ILE  80          3HG1      ILE  80  12.819  10.291   4.430
  605   1HG2  ILE  80          1HG2      ILE  80  14.056   8.006   7.162
  606   2HG2  ILE  80          2HG2      ILE  80  14.413   9.300   8.307
  607   3HG2  ILE  80          3HG2      ILE  80  12.727   8.864   7.969
  608   1HD1  ILE  80          1HD1      ILE  80  12.833   7.435   5.203
  609   2HD1  ILE  80          2HD1      ILE  80  12.970   8.258   3.619
  610   3HD1  ILE  80          3HD1      ILE  80  14.343   8.268   4.706
  611    H    GLU  81           H        GLU  81  13.733  11.623   9.517
  612    HA   GLU  81           HA       GLU  81  16.437  12.910   9.064
  613   1HB   GLU  81          2HB       GLU  81  14.482  14.473   9.336
  614   2HB   GLU  81          3HB       GLU  81  14.322  13.845  10.982
  615   1HG   GLU  81          2HG       GLU  81  16.667  14.660  11.419
  616   2HG   GLU  81          3HG       GLU  81  16.735  15.276   9.770
  617    H    GLY  82           H        GLY  82  16.423  10.494   9.414
  618   1HA   GLY  82          2HA       GLY  82  17.194   9.805  12.231
  619   2HA   GLY  82          3HA       GLY  82  15.989   8.838  11.384
  620    H    MET  83           H        MET  83  17.356   8.741   8.752
  621    HA   MET  83           HA       MET  83  18.938   6.504   8.990
  622   1HB   MET  83          2HB       MET  83  18.974   8.650   6.863
  623   2HB   MET  83          3HB       MET  83  19.671   7.037   6.674
  624   1HG   MET  83          2HG       MET  83  17.563   5.964   6.765
  625   2HG   MET  83          3HG       MET  83  16.725   7.414   7.310
  626   1HE   MET  83          1HE       MET  83  18.104   9.632   4.911
  627   2HE   MET  83          2HE       MET  83  16.390   9.628   4.398
  628   3HE   MET  83          3HE       MET  83  16.810   9.558   6.120
  629    H    THR  84           H        THR  84  20.427   6.761  10.677
  630    HA   THR  84           HA       THR  84  22.538   8.505  10.807
  631    HB   THR  84           HB       THR  84  22.051   6.741  12.455
  632    HG1  THR  84           1HG      THR  84  24.627   7.147  11.430
  633   1HG2  THR  84          1HG2      THR  84  23.509   4.830  10.566
  634   2HG2  THR  84          2HG2      THR  84  22.900   4.479  12.191
  635   3HG2  THR  84          3HG2      THR  84  21.758   4.807  10.877
  636    H    CYS  85           H        CYS  85  22.097   6.106   8.296
  637    HA   CYS  85           HA       CYS  85  23.787   7.474   6.608
  638   1HB   CYS  85          2HB       CYS  85  25.334   5.466   8.133
  639   2HB   CYS  85          3HB       CYS  85  25.408   5.171   6.388
  640    HG   CYS  85           HG       CYS  85  25.947   8.029   7.901
  641    H    ALA  86           H        ALA  86  23.578   3.896   6.780
  642    HA   ALA  86           HA       ALA  86  21.508   3.864   4.660
  643   1HB   ALA  86          1HB       ALA  86  22.956   2.577   3.148
  644   2HB   ALA  86          2HB       ALA  86  23.594   4.207   3.426
  645   3HB   ALA  86          3HB       ALA  86  24.333   2.815   4.249
  646    H    ALA  87           H        ALA  87  20.600   3.048   6.756
  647    HA   ALA  87           HA       ALA  87  20.526   0.114   6.617
  648   1HB   ALA  87          1HB       ALA  87  21.410   1.524   9.176
  649   2HB   ALA  87          2HB       ALA  87  20.980  -0.194   9.027
  650   3HB   ALA  87          3HB       ALA  87  22.398   0.440   8.172
  651    H    CYS  88           H        CYS  88  19.522   3.013   8.589
  652    HA   CYS  88           HA       CYS  88  17.158   1.922   9.612
  653   1HB   CYS  88          2HB       CYS  88  17.659   4.801   8.736
  654   2HB   CYS  88          3HB       CYS  88  16.489   4.272   9.935
  655    HG   CYS  88           HG       CYS  88  18.317   3.167  11.518
  656    H    ALA  89           H        ALA  89  17.771   3.714   6.583
  657    HA   ALA  89           HA       ALA  89  15.075   3.767   5.704
  658   1HB   ALA  89          1HB       ALA  89  16.730   3.762   3.405
  659   2HB   ALA  89          2HB       ALA  89  15.976   5.118   4.240
  660   3HB   ALA  89          3HB       ALA  89  17.632   4.621   4.671
  661    H    ASN  90           H        ASN  90  17.648   1.300   5.291
  662    HA   ASN  90           HA       ASN  90  16.236  -0.184   3.274
  663   1HB   ASN  90          2HB       ASN  90  18.430  -0.883   5.242
  664   2HB   ASN  90          3HB       ASN  90  17.504  -2.185   4.500
  665   1HD2  ASN  90          1HD2      ASN  90  20.109   0.043   3.936
  666   2HD2  ASN  90          2HD2      ASN  90  20.298  -0.364   2.245
  667    H    ARG  91           H        ARG  91  16.206  -0.283   6.838
  668    HA   ARG  91           HA       ARG  91  14.210  -2.356   6.994
  669   1HB   ARG  91          2HB       ARG  91  15.678  -0.648   8.871
  670   2HB   ARG  91          3HB       ARG  91  13.978  -0.707   9.311
  671   1HG   ARG  91          2HG       ARG  91  14.086  -3.242   9.093
  672   2HG   ARG  91          3HG       ARG  91  15.836  -3.076   8.830
  673   1HD   ARG  91          2HD       ARG  91  16.021  -1.969  11.067
  674   2HD   ARG  91          3HD       ARG  91  14.265  -2.184  11.282
  675    HE   ARG  91           HE       ARG  91  15.652  -4.662  10.655
  676   1HH1  ARG  91          2HH2      ARG  91  14.964  -2.455  13.316
  677   2HH1  ARG  91          1HH2      ARG  91  15.044  -3.660  14.560
  678   1HH2  ARG  91          2HH1      ARG  91  15.817  -6.296  12.282
  679   2HH2  ARG  91          1HH1      ARG  91  15.569  -5.901  13.949
  680    H    ILE  92           H        ILE  92  13.974   1.207   7.165
  681    HA   ILE  92           HA       ILE  92  11.211   1.345   7.533
  682    HB   ILE  92           HB       ILE  92  13.307   3.175   7.275
  683   1HG1  ILE  92          2HG1      ILE  92  10.350   3.713   7.636
  684   2HG1  ILE  92          3HG1      ILE  92  11.492   3.183   8.887
  685   1HG2  ILE  92          1HG2      ILE  92  11.224   3.984   5.219
  686   2HG2  ILE  92          2HG2      ILE  92  12.640   4.909   5.745
  687   3HG2  ILE  92          3HG2      ILE  92  12.865   3.444   4.818
  688   1HD1  ILE  92          1HD1      ILE  92  11.496   5.849   7.429
  689   2HD1  ILE  92          2HD1      ILE  92  11.282   5.526   9.149
  690   3HD1  ILE  92          3HD1      ILE  92  12.867   5.267   8.410
  691    H    GLU  93           H        GLU  93  13.050   1.030   4.520
  692    HA   GLU  93           HA       GLU  93  11.003   1.593   2.672
  693   1HB   GLU  93          2HB       GLU  93  13.470   1.475   2.162
  694   2HB   GLU  93          3HB       GLU  93  13.411  -0.279   2.401
  695   1HG   GLU  93          2HG       GLU  93  11.535  -0.225   0.581
  696   2HG   GLU  93          3HG       GLU  93  12.113   1.418   0.268
  697    H    LYS  94           H        LYS  94  12.285  -1.477   3.987
  698    HA   LYS  94           HA       LYS  94  10.325  -3.175   2.745
  699   1HB   LYS  94          2HB       LYS  94  12.425  -3.509   4.893
  700   2HB   LYS  94          3HB       LYS  94  11.185  -4.744   4.690
  701   1HG   LYS  94          2HG       LYS  94  13.162  -5.348   3.464
  702   2HG   LYS  94          3HG       LYS  94  11.778  -5.132   2.383
  703   1HD   LYS  94          2HD       LYS  94  12.604  -2.953   1.645
  704   2HD   LYS  94          3HD       LYS  94  13.941  -3.010   2.781
  705   1HE   LYS  94          2HE       LYS  94  13.533  -5.011   0.507
  706   2HE   LYS  94          3HE       LYS  94  14.525  -3.558   0.390
  707   1HZ   LYS  94          1HZ       LYS  94  15.053  -5.747   2.257
  708   2HZ   LYS  94          2HZ       LYS  94  15.880  -5.388   0.879
  709   3HZ   LYS  94          3HZ       LYS  94  15.905  -4.335   2.136
  710    H    ARG  95           H        ARG  95  10.334  -1.395   5.831
  711    HA   ARG  95           HA       ARG  95   7.955  -2.774   6.844
  712   1HB   ARG  95          2HB       ARG  95   9.333  -0.161   7.544
  713   2HB   ARG  95          3HB       ARG  95   7.863  -0.696   8.354
  714   1HG   ARG  95          2HG       ARG  95  10.339  -2.473   8.194
  715   2HG   ARG  95          3HG       ARG  95  10.135  -1.211   9.410
  716   1HD   ARG  95          2HD       ARG  95   7.919  -2.269  10.050
  717   2HD   ARG  95          3HD       ARG  95   8.329  -3.621   8.964
  718    HE   ARG  95           HE       ARG  95  10.488  -3.149  10.763
  719   1HH1  ARG  95          2HH2      ARG  95   7.183  -4.364  10.776
  720   2HH1  ARG  95          1HH2      ARG  95   7.377  -5.390  12.163
  721   1HH2  ARG  95          2HH1      ARG  95  10.785  -4.459  12.653
  722   2HH2  ARG  95          1HH1      ARG  95   9.491  -5.442  13.252
  723    H    LEU  96           H        LEU  96   8.358   0.590   5.779
  724    HA   LEU  96           HA       LEU  96   5.694   1.424   5.639
  725   1HB   LEU  96          2HB       LEU  96   8.095   2.287   4.080
  726   2HB   LEU  96          3HB       LEU  96   6.506   3.054   3.991
  727    HG   LEU  96           HG       LEU  96   8.153   2.837   6.572
  728   1HD1  LEU  96          1HD1      LEU  96   7.412   5.142   4.745
  729   2HD1  LEU  96          2HD1      LEU  96   8.428   5.247   6.210
  730   3HD1  LEU  96          3HD1      LEU  96   9.005   4.353   4.783
  731   1HD2  LEU  96          1HD2      LEU  96   6.420   4.599   7.297
  732   2HD2  LEU  96          2HD2      LEU  96   5.427   4.024   5.939
  733   3HD2  LEU  96          3HD2      LEU  96   5.866   2.930   7.266
  734    H    ASN  97           H        ASN  97   7.710  -0.228   3.270
  735    HA   ASN  97           HA       ASN  97   6.603  -0.406   0.931
  736   1HB   ASN  97          2HB       ASN  97   8.154  -2.142   2.480
  737   2HB   ASN  97          3HB       ASN  97   6.854  -3.146   2.177
  738   1HD2  ASN  97          1HD2      ASN  97   9.420  -1.205   0.840
  739   2HD2  ASN  97          2HD2      ASN  97   9.492  -1.922  -0.771
  740    H    LYS  98           H        LYS  98   5.118  -2.068   3.719
  741    HA   LYS  98           HA       LYS  98   2.467  -1.762   2.722
  742   1HB   LYS  98          2HB       LYS  98   1.913  -4.225   2.559
  743   2HB   LYS  98          3HB       LYS  98   2.563  -3.404   1.174
  744   1HG   LYS  98          2HG       LYS  98   4.537  -4.731   3.016
  745   2HG   LYS  98          3HG       LYS  98   3.457  -5.807   2.213
  746   1HD   LYS  98          2HD       LYS  98   5.427  -3.915   0.981
  747   2HD   LYS  98          3HD       LYS  98   5.513  -5.663   0.930
  748   1HE   LYS  98          2HE       LYS  98   3.650  -5.578  -0.769
  749   2HE   LYS  98          3HE       LYS  98   3.574  -3.816  -0.577
  750   1HZ   LYS  98          1HZ       LYS  98   5.923  -3.730  -1.203
  751   2HZ   LYS  98          2HZ       LYS  98   5.828  -5.277  -1.708
  752   3HZ   LYS  98          3HZ       LYS  98   4.877  -4.114  -2.404
  753    H    ILE  99           H        ILE  99   2.865  -0.804   4.883
  754    HA   ILE  99           HA       ILE  99   2.681  -2.576   7.168
  755    HB   ILE  99           HB       ILE  99   1.921   0.349   6.819
  756   1HG1  ILE  99          2HG1      ILE  99   4.326  -1.150   7.976
  757   2HG1  ILE  99          3HG1      ILE  99   4.292  -0.132   6.531
  758   1HG2  ILE  99          1HG2      ILE  99   1.756   0.482   9.247
  759   2HG2  ILE  99          2HG2      ILE  99   0.618  -0.724   8.696
  760   3HG2  ILE  99          3HG2      ILE  99   2.157  -1.244   9.412
  761   1HD1  ILE  99          1HD1      ILE  99   3.793   1.847   7.967
  762   2HD1  ILE  99          2HD1      ILE  99   3.938   0.793   9.398
  763   3HD1  ILE  99          3HD1      ILE  99   5.340   1.045   8.360
  764    H    GLU 100           H        GLU 100   0.144  -0.668   5.452
  765    HA   GLU 100           HA       GLU 100  -1.827  -2.802   6.101
  766   1HB   GLU 100          2HB       GLU 100  -1.624  -0.386   7.598
  767   2HB   GLU 100          3HB       GLU 100  -2.977  -0.125   6.500
  768   1HG   GLU 100          2HG       GLU 100  -3.930  -2.335   7.243
  769   2HG   GLU 100          3HG       GLU 100  -2.616  -2.439   8.433
  770    H    GLY 101           H        GLY 101  -1.821   0.481   4.704
  771   1HA   GLY 101          2HA       GLY 101  -3.000  -0.580   2.160
  772   2HA   GLY 101          3HA       GLY 101  -3.627   0.853   3.015
  773    H    VAL 102           H        VAL 102  -0.370  -0.368   2.309
  774    HA   VAL 102           HA       VAL 102   0.375   2.177   0.938
  775    HB   VAL 102           HB       VAL 102   2.251   0.343   2.440
  776   1HG1  VAL 102          1HG1      VAL 102   2.458   3.060   1.135
  777   2HG1  VAL 102          2HG1      VAL 102   3.534   2.625   2.452
  778   3HG1  VAL 102          3HG1      VAL 102   3.500   1.643   0.975
  779   1HG2  VAL 102          1HG2      VAL 102   2.199   2.004   4.283
  780   2HG2  VAL 102          2HG2      VAL 102   0.799   2.782   3.512
  781   3HG2  VAL 102          3HG2      VAL 102   0.682   1.120   4.110
  782    H    ALA 103           H        ALA 103   0.780   1.937  -1.147
  783    HA   ALA 103           HA       ALA 103   0.769  -0.712  -2.354
  784   1HB   ALA 103          1HB       ALA 103  -0.300   1.114  -3.565
  785   2HB   ALA 103          2HB       ALA 103   1.204   2.056  -3.542
  786   3HB   ALA 103          3HB       ALA 103   1.120   0.549  -4.467
  787    H    ASN 104           H        ASN 104   3.038   2.013  -1.848
  788    HA   ASN 104           HA       ASN 104   5.357   0.215  -1.900
  789   1HB   ASN 104          2HB       ASN 104   5.192   2.487  -3.933
  790   2HB   ASN 104          3HB       ASN 104   6.558   1.410  -3.655
  791   1HD2  ASN 104          1HD2      ASN 104   3.880   1.945  -5.624
  792   2HD2  ASN 104          2HD2      ASN 104   3.794   0.317  -6.305
  793    H    ALA 105           H        ALA 105   7.348   1.463  -1.513
  794    HA   ALA 105           HA       ALA 105   7.031   4.111  -0.334
  795   1HB   ALA 105          1HB       ALA 105   6.265   2.688   1.499
  796   2HB   ALA 105          2HB       ALA 105   7.813   1.811   1.463
  797   3HB   ALA 105          3HB       ALA 105   7.773   3.535   1.896
  798    HA   PRO 106           HA       PRO 106  11.278   2.879  -1.933
  799   1HB   PRO 106          2HB       PRO 106  11.562   4.442  -4.146
  800   2HB   PRO 106          3HB       PRO 106  10.668   2.894  -4.167
  801   1HG   PRO 106          2HG       PRO 106   9.533   5.676  -3.846
  802   2HG   PRO 106          3HG       PRO 106   8.994   4.420  -4.996
  803   1HD   PRO 106          2HD       PRO 106   7.712   4.775  -2.623
  804   2HD   PRO 106          3HD       PRO 106   8.000   3.142  -3.275
  805    H    VAL 107           H        VAL 107  13.198   3.985  -1.620
  806    HA   VAL 107           HA       VAL 107  12.985   6.565  -0.176
  807    HB   VAL 107           HB       VAL 107  13.625   4.827   1.254
  808   1HG1  VAL 107          1HG1      VAL 107  15.627   3.396   0.928
  809   2HG1  VAL 107          2HG1      VAL 107  14.400   3.080  -0.293
  810   3HG1  VAL 107          3HG1      VAL 107  15.831   4.049  -0.707
  811   1HG2  VAL 107          1HG2      VAL 107  14.882   6.928   1.557
  812   2HG2  VAL 107          2HG2      VAL 107  15.820   5.516   2.043
  813   3HG2  VAL 107          3HG2      VAL 107  16.179   6.291   0.509
  814    H    ASN 108           H        ASN 108  14.206   8.293  -0.736
  815    HA   ASN 108           HA       ASN 108  15.589   8.253  -3.347
  816   1HB   ASN 108          2HB       ASN 108  14.691  10.321  -1.348
  817   2HB   ASN 108          3HB       ASN 108  15.988  10.729  -2.465
  818   1HD2  ASN 108          1HD2      ASN 108  15.333  11.736  -4.304
  819   2HD2  ASN 108          2HD2      ASN 108  13.798  11.427  -5.099
  820    H    PHE 109           H        PHE 109  16.375   8.403   0.085
  821    HA   PHE 109           HA       PHE 109  18.215   8.394   1.273
  822   1HB   PHE 109          2HB       PHE 109  19.172   7.013  -1.221
  823   2HB   PHE 109          3HB       PHE 109  20.387   7.703  -0.176
  824    HD1  PHE 109           1HD      PHE 109  18.444   4.787  -0.683
  825    HD2  PHE 109           2HD      PHE 109  20.129   7.294   2.405
  826    HE1  PHE 109           1HE      PHE 109  18.451   2.875   0.873
  827    HE2  PHE 109           2HE      PHE 109  20.052   5.440   3.969
  828    HZ   PHE 109           HZ       PHE 109  19.339   3.143   3.189
  829    H    ALA 110           H        ALA 110  19.266   9.716  -1.901
  830    HA   ALA 110           HA       ALA 110  21.420  11.099  -0.833
  831   1HB   ALA 110          1HB       ALA 110  21.431  12.387  -2.950
  832   2HB   ALA 110          2HB       ALA 110  21.108  10.665  -3.240
  833   3HB   ALA 110          3HB       ALA 110  19.776  11.842  -3.297
  834    H    LEU 111           H        LEU 111  18.071  12.204  -1.100
  835    HA   LEU 111           HA       LEU 111  18.768  14.827   0.166
  836   1HB   LEU 111          2HB       LEU 111  16.001  14.370  -0.701
  837   2HB   LEU 111          3HB       LEU 111  17.007  15.780  -0.872
  838    HG   LEU 111           HG       LEU 111  17.091  13.274  -2.648
  839   1HD1  LEU 111          1HD1      LEU 111  16.021  14.714  -4.334
  840   2HD1  LEU 111          2HD1      LEU 111  15.005  14.519  -2.895
  841   3HD1  LEU 111          3HD1      LEU 111  15.906  16.030  -3.146
  842   1HD2  LEU 111          1HD2      LEU 111  18.484  14.690  -4.163
  843   2HD2  LEU 111          2HD2      LEU 111  18.419  16.028  -2.998
  844   3HD2  LEU 111          3HD2      LEU 111  19.300  14.547  -2.603
  845    H    GLU 112           H        GLU 112  18.276  11.904   1.313
  846    HA   GLU 112           HA       GLU 112  17.163  10.818   2.822
  847   1HB   GLU 112          2HB       GLU 112  17.204  13.519   4.243
  848   2HB   GLU 112          3HB       GLU 112  17.044  11.945   5.012
  849   1HG   GLU 112          2HG       GLU 112  19.291  11.323   3.844
  850   2HG   GLU 112          3HG       GLU 112  19.453  13.048   3.505
  851    H    THR 113           H        THR 113  15.338  10.792   1.097
  852    HA   THR 113           HA       THR 113  12.828  11.618   2.442
  853    HB   THR 113           HB       THR 113  11.990  12.731   0.707
  854    HG1  THR 113           1HG      THR 113  11.532  11.665  -0.943
  855   1HG2  THR 113          1HG2      THR 113  14.751  12.569  -0.542
  856   2HG2  THR 113          2HG2      THR 113  13.510  13.793  -0.857
  857   3HG2  THR 113          3HG2      THR 113  14.300  13.726   0.737
  858    H    VAL 114           H        VAL 114  11.021  10.384   1.941
  859    HA   VAL 114           HA       VAL 114  11.394   7.857   0.485
  860    HB   VAL 114           HB       VAL 114  11.438   7.083   2.767
  861   1HG1  VAL 114          1HG1      VAL 114   8.733   8.367   3.293
  862   2HG1  VAL 114          2HG1      VAL 114   9.788   7.529   4.436
  863   3HG1  VAL 114          3HG1      VAL 114  10.250   9.122   3.814
  864   1HG2  VAL 114          1HG2      VAL 114  10.162   5.745   1.154
  865   2HG2  VAL 114          2HG2      VAL 114   9.586   5.575   2.816
  866   3HG2  VAL 114          3HG2      VAL 114   8.667   6.562   1.671
  867    H    THR 115           H        THR 115   9.884   7.674  -1.068
  868    HA   THR 115           HA       THR 115   7.566   9.563  -1.064
  869    HB   THR 115           HB       THR 115   8.433   7.404  -3.016
  870    HG1  THR 115           1HG      THR 115   9.085   9.139  -4.258
  871   1HG2  THR 115          1HG2      THR 115   6.726   8.434  -4.520
  872   2HG2  THR 115          2HG2      THR 115   5.987   7.705  -3.091
  873   3HG2  THR 115          3HG2      THR 115   6.191   9.469  -3.177
  874    H    VAL 116           H        VAL 116   5.700   8.840  -0.109
  875    HA   VAL 116           HA       VAL 116   5.430   5.915   0.494
  876    HB   VAL 116           HB       VAL 116   5.605   7.269   2.492
  877   1HG1  VAL 116          1HG1      VAL 116   2.996   8.624   1.734
  878   2HG1  VAL 116          2HG1      VAL 116   3.895   8.794   3.240
  879   3HG1  VAL 116          3HG1      VAL 116   4.594   9.402   1.745
  880   1HG2  VAL 116          1HG2      VAL 116   4.359   5.196   2.552
  881   2HG2  VAL 116          2HG2      VAL 116   3.562   6.393   3.585
  882   3HG2  VAL 116          3HG2      VAL 116   2.890   6.017   1.990
  883    H    GLU 117           H        GLU 117   4.256   4.978  -1.066
  884    HA   GLU 117           HA       GLU 117   2.070   6.509  -2.407
  885   1HB   GLU 117          2HB       GLU 117   3.745   4.092  -3.108
  886   2HB   GLU 117          3HB       GLU 117   2.064   4.135  -3.647
  887   1HG   GLU 117          2HG       GLU 117   2.348   6.227  -4.742
  888   2HG   GLU 117          3HG       GLU 117   4.077   6.293  -4.290
  889    H    TYR 118           H        TYR 118   0.388   6.464  -0.918
  890    HA   TYR 118           HA       TYR 118  -0.576   3.783  -0.156
  891   1HB   TYR 118          2HB       TYR 118  -0.468   4.072   2.156
  892   2HB   TYR 118          3HB       TYR 118   1.094   4.681   1.653
  893    HD1  TYR 118           HD1      TYR 118  -1.738   5.272   3.649
  894    HD2  TYR 118           HD2      TYR 118   1.050   7.385   1.142
  895    HE1  TYR 118           HE1      TYR 118  -2.144   7.338   4.932
  896    HE2  TYR 118           HE2      TYR 118   0.651   9.450   2.427
  897    HH   TYR 118           HH       TYR 118  -0.459  10.405   4.209
  898    H    ASN 119           H        ASN 119  -2.587   3.942   1.157
  899    HA   ASN 119           HA       ASN 119  -4.379   5.795  -0.265
  900   1HB   ASN 119          2HB       ASN 119  -4.585   3.219  -0.047
  901   2HB   ASN 119          3HB       ASN 119  -5.290   3.553   1.535
  902   1HD2  ASN 119          1HD2      ASN 119  -6.116   2.843  -1.501
  903   2HD2  ASN 119          2HD2      ASN 119  -7.603   3.733  -1.704
  904    HA   PRO 120           HA       PRO 120  -4.202   7.977   3.720
  905   1HB   PRO 120          2HB       PRO 120  -4.978  10.448   2.971
  906   2HB   PRO 120          3HB       PRO 120  -3.451   9.749   2.366
  907   1HG   PRO 120          2HG       PRO 120  -6.143   9.741   0.960
  908   2HG   PRO 120          3HG       PRO 120  -4.578  10.315   0.307
  909   1HD   PRO 120          2HD       PRO 120  -5.548   7.790  -0.117
  910   2HD   PRO 120          3HD       PRO 120  -3.794   8.117   0.028
  911    H    LYS 121           H        LYS 121  -6.658   6.350   2.581
  912    HA   LYS 121           HA       LYS 121  -8.758   7.702   4.225
  913   1HB   LYS 121          2HB       LYS 121  -9.060   5.442   2.219
  914   2HB   LYS 121          3HB       LYS 121 -10.334   6.356   3.036
  915   1HG   LYS 121          2HG       LYS 121  -8.341   7.426   0.973
  916   2HG   LYS 121          3HG       LYS 121 -10.041   7.101   0.721
  917   1HD   LYS 121          2HD       LYS 121 -10.581   8.819   2.517
  918   2HD   LYS 121          3HD       LYS 121  -8.851   9.216   2.564
  919   1HE   LYS 121          2HE       LYS 121  -8.963   9.704   0.078
  920   2HE   LYS 121          3HE       LYS 121 -10.724   9.521   0.182
  921   1HZ   LYS 121          1HZ       LYS 121 -10.058  11.809   0.376
  922   2HZ   LYS 121          2HZ       LYS 121 -10.721  11.319   1.800
  923   3HZ   LYS 121          3HZ       LYS 121  -9.088  11.479   1.663
  924    H    GLU 122           H        GLU 122  -7.510   4.358   3.486
  925    HA   GLU 122           HA       GLU 122  -8.222   3.222   5.940
  926   1HB   GLU 122          2HB       GLU 122  -5.937   2.706   3.999
  927   2HB   GLU 122          3HB       GLU 122  -6.194   1.718   5.447
  928   1HG   GLU 122          2HG       GLU 122  -7.160   0.672   3.490
  929   2HG   GLU 122          3HG       GLU 122  -8.400   1.029   4.663
  930    H    ALA 123           H        ALA 123  -5.078   4.801   5.073
  931    HA   ALA 123           HA       ALA 123  -4.414   4.922   8.001
  932   1HB   ALA 123          1HB       ALA 123  -3.061   3.278   6.781
  933   2HB   ALA 123          2HB       ALA 123  -2.565   4.529   5.624
  934   3HB   ALA 123          3HB       ALA 123  -2.069   4.635   7.326
  935    H    SER 124           H        SER 124  -2.317   6.623   8.012
  936    HA   SER 124           HA       SER 124  -2.817   9.026   6.469
  937   1HB   SER 124          2HB       SER 124  -3.485  10.416   8.424
  938   2HB   SER 124          3HB       SER 124  -4.702   9.192   8.046
  939    HG   SER 124           HG       SER 124  -3.827   7.902   9.711
  940    H    VAL 125           H        VAL 125  -1.324  10.778   7.163
  941    HA   VAL 125           HA       VAL 125   1.271  10.351   7.756
  942    HB   VAL 125           HB       VAL 125  -0.377  12.591   9.022
  943   1HG1  VAL 125          1HG1      VAL 125   1.908  12.576   9.821
  944   2HG1  VAL 125          2HG1      VAL 125   2.539  12.432   8.172
  945   3HG1  VAL 125          3HG1      VAL 125   1.705  13.910   8.688
  946   1HG2  VAL 125          1HG2      VAL 125   0.436  12.161   6.144
  947   2HG2  VAL 125          2HG2      VAL 125  -1.085  12.759   6.813
  948   3HG2  VAL 125          3HG2      VAL 125   0.335  13.803   6.810
  949    H    SER 126           H        SER 126  -1.300  10.613  10.310
  950    HA   SER 126           HA       SER 126   0.338  10.361  12.532
  951   1HB   SER 126          2HB       SER 126  -2.455   9.200  12.186
  952   2HB   SER 126          3HB       SER 126  -1.693   9.778  13.683
  953    HG   SER 126           HG       SER 126  -3.083  11.361  12.697
  954    H    ASP 127           H        ASP 127  -1.059   7.741  10.488
  955    HA   ASP 127           HA       ASP 127  -0.256   5.540  12.190
  956   1HB   ASP 127          2HB       ASP 127  -1.954   5.120  10.527
  957   2HB   ASP 127          3HB       ASP 127  -0.931   5.764   9.228
  958    H    LEU 128           H        LEU 128   1.099   7.169   9.364
  959    HA   LEU 128           HA       LEU 128   3.433   5.575   9.034
  960   1HB   LEU 128          2HB       LEU 128   2.947   8.486   8.372
  961   2HB   LEU 128          3HB       LEU 128   4.317   7.550   7.804
  962    HG   LEU 128           HG       LEU 128   1.391   6.887   7.190
  963   1HD1  LEU 128          1HD1      LEU 128   3.594   8.166   5.542
  964   2HD1  LEU 128          2HD1      LEU 128   1.976   7.724   4.935
  965   3HD1  LEU 128          3HD1      LEU 128   2.150   8.991   6.162
  966   1HD2  LEU 128          1HD2      LEU 128   2.818   4.855   7.071
  967   2HD2  LEU 128          2HD2      LEU 128   2.359   5.394   5.459
  968   3HD2  LEU 128          3HD2      LEU 128   3.987   5.753   6.070
  969    H    LYS 129           H        LYS 129   2.937   8.621  10.808
  970    HA   LYS 129           HA       LYS 129   5.540   8.917  11.889
  971   1HB   LYS 129          2HB       LYS 129   2.832   9.651  13.071
  972   2HB   LYS 129          3HB       LYS 129   4.370  10.182  13.726
  973   1HG   LYS 129          2HG       LYS 129   4.090  10.791  10.825
  974   2HG   LYS 129          3HG       LYS 129   2.800  11.466  11.817
  975   1HD   LYS 129          2HD       LYS 129   4.479  13.127  11.672
  976   2HD   LYS 129          3HD       LYS 129   4.490  12.499  13.334
  977   1HE   LYS 129          2HE       LYS 129   6.473  11.011  12.589
  978   2HE   LYS 129          3HE       LYS 129   6.401  11.897  11.048
  979   1HZ   LYS 129          1HZ       LYS 129   7.970  12.992  12.225
  980   2HZ   LYS 129          2HZ       LYS 129   6.667  13.936  12.465
  981   3HZ   LYS 129          3HZ       LYS 129   7.161  12.928  13.679
  982    H    GLU 130           H        GLU 130   2.625   7.181  13.251
  983    HA   GLU 130           HA       GLU 130   3.974   6.441  15.609
  984   1HB   GLU 130          2HB       GLU 130   1.382   6.321  14.920
  985   2HB   GLU 130          3HB       GLU 130   1.813   4.664  14.468
  986   1HG   GLU 130          2HG       GLU 130   3.006   4.682  16.827
  987   2HG   GLU 130          3HG       GLU 130   1.924   6.038  17.170
  988    H    ALA 131           H        ALA 131   3.635   4.755  12.461
  989    HA   ALA 131           HA       ALA 131   4.825   2.297  13.224
  990   1HB   ALA 131          1HB       ALA 131   4.833   3.730  10.528
  991   2HB   ALA 131          2HB       ALA 131   5.267   2.031  10.810
  992   3HB   ALA 131          3HB       ALA 131   3.606   2.592  11.122
  993    H    VAL 132           H        VAL 132   6.307   5.273  11.785
  994    HA   VAL 132           HA       VAL 132   8.931   4.114  11.892
  995    HB   VAL 132           HB       VAL 132   7.975   6.941  11.351
  996   1HG1  VAL 132          1HG1      VAL 132  10.177   7.149  12.285
  997   2HG1  VAL 132          2HG1      VAL 132  10.743   5.703  11.415
  998   3HG1  VAL 132          3HG1      VAL 132  10.403   7.212  10.540
  999   1HG2  VAL 132          1HG2      VAL 132   8.995   4.575   9.689
 1000   2HG2  VAL 132          2HG2      VAL 132   7.398   5.338   9.600
 1001   3HG2  VAL 132          3HG2      VAL 132   8.841   6.204   9.042
 1002    H    ASP 133           H        ASP 133   7.000   6.013  14.174
 1003    HA   ASP 133           HA       ASP 133   9.060   6.622  15.969
 1004   1HB   ASP 133          2HB       ASP 133   6.622   7.387  16.087
 1005   2HB   ASP 133          3HB       ASP 133   6.242   5.812  16.805
 1006    H    LYS 134           H        LYS 134   6.939   3.757  15.686
 1007    HA   LYS 134           HA       LYS 134   8.201   2.204  17.664
 1008   1HB   LYS 134          2HB       LYS 134   5.966   1.901  16.429
 1009   2HB   LYS 134          3HB       LYS 134   6.868   0.988  15.215
 1010   1HG   LYS 134          2HG       LYS 134   7.437  -0.723  16.793
 1011   2HG   LYS 134          3HG       LYS 134   7.086   0.331  18.177
 1012   1HD   LYS 134          2HD       LYS 134   4.693   0.414  17.534
 1013   2HD   LYS 134          3HD       LYS 134   5.003  -0.744  16.227
 1014   1HE   LYS 134          2HE       LYS 134   5.619  -2.476  17.845
 1015   2HE   LYS 134          3HE       LYS 134   5.624  -1.304  19.175
 1016   1HZ   LYS 134          1HZ       LYS 134   3.623  -2.593  19.177
 1017   2HZ   LYS 134          2HZ       LYS 134   3.272  -1.014  18.887
 1018   3HZ   LYS 134          3HZ       LYS 134   3.231  -2.101  17.655
 1019    H    LEU 135           H        LEU 135   9.068   2.555  14.200
 1020    HA   LEU 135           HA       LEU 135  11.280   0.668  14.355
 1021   1HB   LEU 135          2HB       LEU 135  10.635   2.954  12.480
 1022   2HB   LEU 135          3HB       LEU 135  12.228   2.253  12.487
 1023    HG   LEU 135           HG       LEU 135  10.947   1.301  10.717
 1024   1HD1  LEU 135          1HD1      LEU 135  11.355  -0.887  12.781
 1025   2HD1  LEU 135          2HD1      LEU 135  11.568  -0.959  11.028
 1026   3HD1  LEU 135          3HD1      LEU 135  12.699  -0.019  12.002
 1027   1HD2  LEU 135          1HD2      LEU 135   9.041   0.240  12.843
 1028   2HD2  LEU 135          2HD2      LEU 135   8.699   1.465  11.597
 1029   3HD2  LEU 135          3HD2      LEU 135   9.028  -0.203  11.130
 1030    H    GLY 136           H        GLY 136  10.901   4.019  15.375
 1031   1HA   GLY 136          2HA       GLY 136  12.179   5.039  17.020
 1032   2HA   GLY 136          3HA       GLY 136  13.483   3.870  16.800
 1033    H    TYR 137           H        TYR 137  11.805   5.850  14.314
 1034    HA   TYR 137           HA       TYR 137  14.199   7.613  14.072
 1035   1HB   TYR 137          2HB       TYR 137  12.715   6.597  11.637
 1036   2HB   TYR 137          3HB       TYR 137  14.192   7.527  11.683
 1037    HD1  TYR 137           HD1      TYR 137  13.027   4.382  10.907
 1038    HD2  TYR 137           HD2      TYR 137  16.077   6.251  13.318
 1039    HE1  TYR 137           HE1      TYR 137  14.279   2.244  11.003
 1040    HE2  TYR 137           HE2      TYR 137  17.214   4.084  13.564
 1041    HH   TYR 137           HH       TYR 137  17.054   1.787  13.173
 1042    H    LYS 138           H        LYS 138  13.188   9.438  12.173
 1043    HA   LYS 138           HA       LYS 138  10.468  10.074  13.137
 1044   1HB   LYS 138          2HB       LYS 138  11.050  12.301  13.736
 1045   2HB   LYS 138          3HB       LYS 138  12.055  11.159  14.639
 1046   1HG   LYS 138          2HG       LYS 138  13.831  11.584  12.751
 1047   2HG   LYS 138          3HG       LYS 138  12.805  12.970  12.344
 1048   1HD   LYS 138          2HD       LYS 138  13.049  13.177  15.091
 1049   2HD   LYS 138          3HD       LYS 138  14.609  12.489  14.697
 1050   1HE   LYS 138          2HE       LYS 138  13.699  14.858  13.049
 1051   2HE   LYS 138          3HE       LYS 138  13.950  15.179  14.755
 1052   1HZ   LYS 138          1HZ       LYS 138  15.963  13.848  13.079
 1053   2HZ   LYS 138          2HZ       LYS 138  15.857  15.486  13.300
 1054   3HZ   LYS 138          3HZ       LYS 138  16.175  14.514  14.594
 1055    H    LEU 139           H        LEU 139   9.242  10.353  11.471
 1056    HA   LEU 139           HA       LEU 139  10.290  11.120   8.835
 1057   1HB   LEU 139          2HB       LEU 139   7.549  10.398   9.885
 1058   2HB   LEU 139          3HB       LEU 139   7.817  11.030   8.260
 1059    HG   LEU 139           HG       LEU 139   9.063   8.499   9.372
 1060   1HD1  LEU 139          1HD1      LEU 139   6.660   8.273   9.164
 1061   2HD1  LEU 139          2HD1      LEU 139   6.691   8.994   7.543
 1062   3HD1  LEU 139          3HD1      LEU 139   7.404   7.400   7.806
 1063   1HD2  LEU 139          1HD2      LEU 139   9.554   8.008   6.959
 1064   2HD2  LEU 139          2HD2      LEU 139   9.043   9.658   6.547
 1065   3HD2  LEU 139          3HD2      LEU 139  10.467   9.382   7.571
 1066    H    LYS 140           H        LYS 140   9.513  12.886   7.701
 1067    HA   LYS 140           HA       LYS 140   8.000  15.032   8.998
 1068   1HB   LYS 140          2HB       LYS 140  10.771  15.365   7.761
 1069   2HB   LYS 140          3HB       LYS 140   9.638  16.694   8.010
 1070   1HG   LYS 140          2HG       LYS 140   9.729  15.742  10.549
 1071   2HG   LYS 140          3HG       LYS 140  11.234  15.026   9.945
 1072   1HD   LYS 140          2HD       LYS 140  11.949  17.103  10.799
 1073   2HD   LYS 140          3HD       LYS 140  11.827  17.369   9.062
 1074   1HE   LYS 140          2HE       LYS 140   9.393  18.247   9.548
 1075   2HE   LYS 140          3HE       LYS 140   9.833  18.181  11.255
 1076   1HZ   LYS 140          1HZ       LYS 140  11.163  19.783   9.170
 1077   2HZ   LYS 140          2HZ       LYS 140  10.154  20.352  10.338
 1078   3HZ   LYS 140          3HZ       LYS 140  11.624  19.730  10.750
 1079    H    LEU 141           H        LEU 141   7.697  16.741   6.941
 1080    HA   LEU 141           HA       LEU 141   6.708  15.044   4.710
 1081   1HB   LEU 141          2HB       LEU 141   5.523  17.665   5.663
 1082   2HB   LEU 141          3HB       LEU 141   4.881  16.433   4.578
 1083    HG   LEU 141           HG       LEU 141   5.026  14.878   6.755
 1084   1HD1  LEU 141          1HD1      LEU 141   6.063  16.587   8.289
 1085   2HD1  LEU 141          2HD1      LEU 141   4.725  17.692   7.939
 1086   3HD1  LEU 141          3HD1      LEU 141   4.433  16.174   8.806
 1087   1HD2  LEU 141          1HD2      LEU 141   2.695  15.570   7.307
 1088   2HD2  LEU 141          2HD2      LEU 141   2.900  17.002   6.284
 1089   3HD2  LEU 141          3HD2      LEU 141   2.974  15.369   5.574
 1090    H    LYS 142           H        LYS 142   7.000  16.013   2.572
 1091    HA   LYS 142           HA       LYS 142   9.218  17.919   2.442
 1092   1HB   LYS 142          2HB       LYS 142   8.100  15.900   0.785
 1093   2HB   LYS 142          3HB       LYS 142   7.970  17.362  -0.149
 1094   1HG   LYS 142          2HG       LYS 142  10.080  16.541  -0.727
 1095   2HG   LYS 142          3HG       LYS 142  10.462  17.780   0.480
 1096   1HD   LYS 142          2HD       LYS 142  10.216  15.705   2.163
 1097   2HD   LYS 142          3HD       LYS 142  10.337  14.746   0.710
 1098   1HE   LYS 142          2HE       LYS 142  12.518  14.803   1.607
 1099   2HE   LYS 142          3HE       LYS 142  12.527  15.830   0.156
 1100   1HZ   LYS 142          1HZ       LYS 142  12.346  17.716   1.822
 1101   2HZ   LYS 142          2HZ       LYS 142  12.640  16.602   3.011
 1102   3HZ   LYS 142          3HZ       LYS 142  13.747  16.846   1.890
 1103    H    GLY 143           H        GLY 143   7.650  19.365   3.773
 1104   1HA   GLY 143          2HA       GLY 143   6.335  21.267   3.932
 1105   2HA   GLY 143          3HA       GLY 143   7.061  21.723   2.382
 1106    H    GLU 144           H        GLU 144   5.014  18.850   2.801
 1107    HA   GLU 144           HA       GLU 144   3.402  19.459   0.628
 1108   1HB   GLU 144          2HB       GLU 144   2.187  17.478   1.158
 1109   2HB   GLU 144          3HB       GLU 144   3.883  17.250   1.588
 1110   1HG   GLU 144          2HG       GLU 144   3.042  16.327   3.403
 1111   2HG   GLU 144          3HG       GLU 144   3.009  17.989   4.028
 1112    H    GLN 145           H        GLN 145   3.014  20.454   3.887
 1113    HA   GLN 145           HA       GLN 145   0.659  22.173   3.128
 1114   1HB   GLN 145          2HB       GLN 145   1.563  20.942   5.697
 1115   2HB   GLN 145          3HB       GLN 145   1.229  22.677   5.793
 1116   1HG   GLN 145          2HG       GLN 145  -0.716  21.676   6.380
 1117   2HG   GLN 145          3HG       GLN 145  -0.984  22.319   4.759
 1118   1HE2  GLN 145          1HE2      GLN 145  -0.282  20.461   2.933
 1119   2HE2  GLN 145          2HE2      GLN 145  -0.672  18.831   3.335
 1120    H    ASP 146           H        ASP 146   3.570  22.337   5.087
 1121    HA   ASP 146           HA       ASP 146   5.099  23.871   5.469
 1122   1HB   ASP 146          2HB       ASP 146   5.314  24.685   3.161
 1123   2HB   ASP 146          3HB       ASP 146   3.888  25.722   3.383
 1124    H    SER 147           H        SER 147   5.110  25.596   6.857
 1125    HA   SER 147           HA       SER 147   4.382  26.661   8.752
 1126   1HB   SER 147          2HB       SER 147   3.582  28.200   6.972
 1127   2HB   SER 147          3HB       SER 147   2.005  27.387   6.986
 1128    HG   SER 147           HG       SER 147   1.891  27.909   9.236
 1129    H    ILE 148           H        ILE 148   3.709  23.840   8.558
 1130    HA   ILE 148           HA       ILE 148   1.184  23.275   9.697
 1131    HB   ILE 148           HB       ILE 148   2.304  21.174  10.414
 1132   1HG1  ILE 148          2HG1      ILE 148   4.787  21.841   8.865
 1133   2HG1  ILE 148          3HG1      ILE 148   4.691  22.529  10.485
 1134   1HG2  ILE 148          1HG2      ILE 148   2.690  20.331   8.148
 1135   2HG2  ILE 148          2HG2      ILE 148   1.273  21.393   8.210
 1136   3HG2  ILE 148          3HG2      ILE 148   2.805  21.993   7.535
 1137   1HD1  ILE 148          1HD1      ILE 148   4.304  20.329  11.472
 1138   2HD1  ILE 148          2HD1      ILE 148   4.332  19.572   9.862
 1139   3HD1  ILE 148          3HD1      ILE 148   5.799  20.336  10.516
 1140    H    GLU 149           H        GLU 149   1.250  25.295  11.162
 1141    HA   GLU 149           HA       GLU 149   1.829  24.338  13.929
 1142   1HB   GLU 149          2HB       GLU 149   2.593  26.908  12.625
 1143   2HB   GLU 149          3HB       GLU 149   1.741  27.102  14.158
 1144   1HG   GLU 149          2HG       GLU 149   3.333  25.723  15.334
 1145   2HG   GLU 149          3HG       GLU 149   4.124  25.238  13.821
 1146    H    GLY 150           H        GLY 150   0.239  24.995  15.461
 1147   1HA   GLY 150          2HA       GLY 150  -2.491  25.151  14.211
 1148   2HA   GLY 150          3HA       GLY 150  -2.052  24.216  15.641
 1149    H    ARG 151           H        ARG 151  -1.334  25.442  17.607
 1150    HA   ARG 151           HA       ARG 151  -1.838  28.248  17.805
 1151   1HB   ARG 151          2HB       ARG 151  -3.300  26.229  19.598
 1152   2HB   ARG 151          3HB       ARG 151  -3.080  27.943  19.926
 1153   1HG   ARG 151          2HG       ARG 151  -5.243  27.862  19.189
 1154   2HG   ARG 151          3HG       ARG 151  -4.363  28.453  17.783
 1155   1HD   ARG 151          2HD       ARG 151  -4.926  26.654  16.521
 1156   2HD   ARG 151          3HD       ARG 151  -4.619  25.485  17.794
 1157    HE   ARG 151           HE       ARG 151  -7.134  26.657  16.978
 1158   1HH1  ARG 151          2HH2      ARG 151  -5.434  25.444  19.790
 1159   2HH1  ARG 151          1HH2      ARG 151  -6.838  24.870  20.641
 1160   1HH2  ARG 151          2HH1      ARG 151  -9.070  25.967  18.069
 1161   2HH2  ARG 151          1HH1      ARG 151  -8.977  25.217  19.628
  Start of MODEL   28
    1   1H    MET   1           H1       MET   1   5.031 -26.101   8.205
    2   2H    MET   1           H2       MET   1   3.522 -26.244   8.889
    3   3H    MET   1           H3       MET   1   3.713 -26.261   7.247
    4    HA   MET   1           HA       MET   1   2.957 -24.093   7.822
    5   1HB   MET   1          2HB       MET   1   5.414 -24.111   9.642
    6   2HB   MET   1          3HB       MET   1   4.414 -22.696   9.288
    7   1HG   MET   1          2HG       MET   1   2.492 -23.711  10.413
    8   2HG   MET   1          3HG       MET   1   3.372 -25.226  10.641
    9   1HE   MET   1          1HE       MET   1   4.745 -21.522  11.283
   10   2HE   MET   1          2HE       MET   1   3.036 -21.506  11.796
   11   3HE   MET   1          3HE       MET   1   4.335 -21.398  13.006
   12    H    LEU   2           H        LEU   2   3.535 -22.827   5.997
   13    HA   LEU   2           HA       LEU   2   6.191 -22.382   5.119
   14   1HB   LEU   2          2HB       LEU   2   6.287 -23.723   3.111
   15   2HB   LEU   2          3HB       LEU   2   6.342 -24.678   4.555
   16    HG   LEU   2           HG       LEU   2   5.102 -26.051   3.399
   17   1HD1  LEU   2          1HD1      LEU   2   2.781 -24.249   4.161
   18   2HD1  LEU   2          2HD1      LEU   2   2.674 -25.940   3.651
   19   3HD1  LEU   2          3HD1      LEU   2   3.507 -25.546   5.153
   20   1HD2  LEU   2          1HD2      LEU   2   5.219 -24.641   1.314
   21   2HD2  LEU   2          2HD2      LEU   2   3.859 -25.759   1.469
   22   3HD2  LEU   2          3HD2      LEU   2   3.597 -24.041   1.732
   23    H    SER   3           H        SER   3   4.621 -20.436   5.505
   24    HA   SER   3           HA       SER   3   3.608 -19.443   2.940
   25   1HB   SER   3          2HB       SER   3   1.237 -19.365   3.934
   26   2HB   SER   3          3HB       SER   3   1.794 -20.977   3.463
   27    HG   SER   3           HG       SER   3   2.095 -19.907   6.079
   28    H    GLU   4           H        GLU   4   3.903 -17.222   3.075
   29    HA   GLU   4           HA       GLU   4   3.481 -15.881   5.714
   30   1HB   GLU   4          2HB       GLU   4   5.950 -16.069   5.097
   31   2HB   GLU   4          3HB       GLU   4   5.594 -15.068   3.683
   32   1HG   GLU   4          2HG       GLU   4   4.625 -13.334   5.320
   33   2HG   GLU   4          3HG       GLU   4   5.269 -14.336   6.630
   34    H    GLN   5           H        GLN   5   1.254 -15.846   4.692
   35    HA   GLN   5           HA       GLN   5   0.906 -14.179   2.324
   36   1HB   GLN   5          2HB       GLN   5  -1.159 -14.874   4.475
   37   2HB   GLN   5          3HB       GLN   5  -1.453 -14.245   2.845
   38   1HG   GLN   5          2HG       GLN   5  -0.452 -17.001   3.623
   39   2HG   GLN   5          3HG       GLN   5  -1.910 -16.572   2.733
   40   1HE2  GLN   5          1HE2      GLN   5   1.333 -17.542   2.450
   41   2HE2  GLN   5          2HE2      GLN   5   1.695 -17.021   0.831
   42    H    LYS   6           H        LYS   6   0.308 -12.022   2.206
   43    HA   LYS   6           HA       LYS   6   0.245 -10.533   4.785
   44   1HB   LYS   6          2HB       LYS   6   1.543  -8.763   3.985
   45   2HB   LYS   6          3HB       LYS   6   2.438 -10.260   3.786
   46   1HG   LYS   6          2HG       LYS   6   2.930  -9.247   1.840
   47   2HG   LYS   6          3HG       LYS   6   1.554 -10.204   1.299
   48   1HD   LYS   6          2HD       LYS   6   0.296  -8.343   0.842
   49   2HD   LYS   6          3HD       LYS   6   0.772  -7.517   2.318
   50   1HE   LYS   6          2HE       LYS   6   3.046  -7.037   1.226
   51   2HE   LYS   6          3HE       LYS   6   2.397  -7.698  -0.266
   52   1HZ   LYS   6          1HZ       LYS   6   2.260  -5.251  -0.066
   53   2HZ   LYS   6          2HZ       LYS   6   0.820  -5.981  -0.349
   54   3HZ   LYS   6          3HZ       LYS   6   1.175  -5.411   1.159
   55    H    GLU   7           H        GLU   7  -1.339  -9.185   5.014
   56    HA   GLU   7           HA       GLU   7  -3.462  -9.057   3.045
   57   1HB   GLU   7          2HB       GLU   7  -3.286  -7.521   5.657
   58   2HB   GLU   7          3HB       GLU   7  -4.710  -8.080   4.785
   59   1HG   GLU   7          2HG       GLU   7  -4.689  -9.665   6.428
   60   2HG   GLU   7          3HG       GLU   7  -3.584 -10.507   5.340
   61    H    ILE   8           H        ILE   8  -4.171  -7.164   2.018
   62    HA   ILE   8           HA       ILE   8  -3.028  -4.607   2.949
   63    HB   ILE   8           HB       ILE   8  -1.646  -5.229   0.997
   64   1HG1  ILE   8          2HG1      ILE   8  -3.523  -2.931   0.395
   65   2HG1  ILE   8          3HG1      ILE   8  -2.178  -2.847   1.538
   66   1HG2  ILE   8          1HG2      ILE   8  -3.436  -6.552  -0.168
   67   2HG2  ILE   8          2HG2      ILE   8  -4.202  -5.041  -0.671
   68   3HG2  ILE   8          3HG2      ILE   8  -2.574  -5.443  -1.233
   69   1HD1  ILE   8          1HD1      ILE   8  -0.585  -3.346  -0.293
   70   2HD1  ILE   8          2HD1      ILE   8  -1.926  -3.370  -1.465
   71   3HD1  ILE   8          3HD1      ILE   8  -1.534  -1.879  -0.606
   72    H    ALA   9           H        ALA   9  -4.633  -3.056   3.137
   73    HA   ALA   9           HA       ALA   9  -7.329  -3.661   2.037
   74   1HB   ALA   9          1HB       ALA   9  -6.514  -2.325   4.661
   75   2HB   ALA   9          2HB       ALA   9  -8.165  -2.427   4.026
   76   3HB   ALA   9          3HB       ALA   9  -7.302  -3.909   4.486
   77    H    MET  10           H        MET  10  -7.832  -2.141   0.516
   78    HA   MET  10           HA       MET  10  -6.948   0.670   0.929
   79   1HB   MET  10          2HB       MET  10  -6.138  -0.976  -1.494
   80   2HB   MET  10          3HB       MET  10  -6.220   0.786  -1.532
   81   1HG   MET  10          2HG       MET  10  -4.652   0.820   0.496
   82   2HG   MET  10          3HG       MET  10  -4.381  -0.889   0.183
   83   1HE   MET  10          1HE       MET  10  -2.791  -0.607  -3.474
   84   2HE   MET  10          2HE       MET  10  -3.562  -1.715  -2.312
   85   3HE   MET  10          3HE       MET  10  -4.546  -0.543  -3.225
   86    H    GLN  11           H        GLN  11  -7.841   2.040  -1.037
   87    HA   GLN  11           HA       GLN  11 -10.745   1.407  -1.147
   88   1HB   GLN  11          2HB       GLN  11  -9.644   3.380   0.296
   89   2HB   GLN  11          3HB       GLN  11  -9.582   4.174  -1.279
   90   1HG   GLN  11          2HG       GLN  11 -12.134   3.404  -1.399
   91   2HG   GLN  11          3HG       GLN  11 -11.915   3.246   0.362
   92   1HE2  GLN  11          1HE2      GLN  11 -12.839   5.088   1.314
   93   2HE2  GLN  11          2HE2      GLN  11 -12.600   6.715   0.705
   94    H    VAL  12           H        VAL  12 -11.742   1.573  -3.191
   95    HA   VAL  12           HA       VAL  12 -10.125   2.449  -5.488
   96    HB   VAL  12           HB       VAL  12  -9.562   0.123  -5.133
   97   1HG1  VAL  12          1HG1      VAL  12 -12.539  -0.493  -5.112
   98   2HG1  VAL  12          2HG1      VAL  12 -11.201  -1.658  -5.030
   99   3HG1  VAL  12          3HG1      VAL  12 -11.494  -0.559  -3.684
  100   1HG2  VAL  12          1HG2      VAL  12 -10.421  -0.909  -7.186
  101   2HG2  VAL  12          2HG2      VAL  12 -11.672   0.336  -7.313
  102   3HG2  VAL  12          3HG2      VAL  12  -9.954   0.784  -7.464
  103    H    SER  13           H        SER  13 -11.292   3.218  -7.154
  104    HA   SER  13           HA       SER  13 -14.215   3.609  -6.696
  105   1HB   SER  13          2HB       SER  13 -12.253   5.111  -8.442
  106   2HB   SER  13          3HB       SER  13 -13.957   5.523  -8.159
  107    HG   SER  13           HG       SER  13 -12.512   6.731  -6.790
  108    H    GLY  14           H        GLY  14 -15.462   3.846  -8.724
  109   1HA   GLY  14          2HA       GLY  14 -16.046   3.205 -10.902
  110   2HA   GLY  14          3HA       GLY  14 -14.603   2.193 -11.038
  111    H    MET  15           H        MET  15 -15.330   1.271  -8.111
  112    HA   MET  15           HA       MET  15 -16.784  -1.121  -8.883
  113   1HB   MET  15          2HB       MET  15 -15.996   0.030  -6.186
  114   2HB   MET  15          3HB       MET  15 -17.000  -1.414  -6.363
  115   1HG   MET  15          2HG       MET  15 -15.210  -2.489  -7.722
  116   2HG   MET  15          3HG       MET  15 -14.159  -1.107  -7.360
  117   1HE   MET  15          1HE       MET  15 -12.397  -2.861  -6.509
  118   2HE   MET  15          2HE       MET  15 -12.583  -3.879  -5.066
  119   3HE   MET  15          3HE       MET  15 -13.399  -4.332  -6.548
  120    H    THR  16           H        THR  16 -18.796  -0.553  -9.815
  121    HA   THR  16           HA       THR  16 -20.708   1.094  -8.669
  122    HB   THR  16           HB       THR  16 -21.253  -1.485 -10.194
  123    HG1  THR  16           1HG      THR  16 -20.684  -0.326 -12.014
  124   1HG2  THR  16          1HG2      THR  16 -23.309  -0.262  -9.560
  125   2HG2  THR  16          2HG2      THR  16 -22.628   1.244 -10.213
  126   3HG2  THR  16          3HG2      THR  16 -23.019  -0.107 -11.297
  127    H    CYS  17           H        CYS  17 -19.634  -1.952  -7.465
  128    HA   CYS  17           HA       CYS  17 -19.921  -2.760  -5.365
  129   1HB   CYS  17          2HB       CYS  17 -22.374  -1.000  -4.915
  130   2HB   CYS  17          3HB       CYS  17 -21.482  -1.925  -3.729
  131    HG   CYS  17           HG       CYS  17 -19.202  -0.683  -3.992
  132    H    ALA  18           H        ALA  18 -21.633  -3.281  -8.006
  133    HA   ALA  18           HA       ALA  18 -22.667  -5.804  -6.933
  134   1HB   ALA  18          1HB       ALA  18 -24.708  -5.592  -8.350
  135   2HB   ALA  18          2HB       ALA  18 -24.686  -4.370  -7.060
  136   3HB   ALA  18          3HB       ALA  18 -24.272  -3.910  -8.727
  137    H    ALA  19           H        ALA  19 -21.854  -7.345  -8.293
  138    HA   ALA  19           HA       ALA  19 -20.806  -8.379  -9.954
  139   1HB   ALA  19          1HB       ALA  19 -21.137  -7.764 -12.252
  140   2HB   ALA  19          2HB       ALA  19 -22.652  -7.559 -11.355
  141   3HB   ALA  19          3HB       ALA  19 -21.681  -6.139 -11.809
  142    H    CYS  20           H        CYS  20 -19.936  -4.866 -10.021
  143    HA   CYS  20           HA       CYS  20 -17.587  -5.124 -11.559
  144   1HB   CYS  20          2HB       CYS  20 -18.579  -3.126  -9.477
  145   2HB   CYS  20          3HB       CYS  20 -17.006  -2.942 -10.268
  146    HG   CYS  20           HG       CYS  20 -17.776  -2.806 -12.654
  147    H    ALA  21           H        ALA  21 -17.963  -4.734  -8.063
  148    HA   ALA  21           HA       ALA  21 -15.316  -5.155  -7.254
  149   1HB   ALA  21          1HB       ALA  21 -16.277  -5.391  -5.067
  150   2HB   ALA  21          2HB       ALA  21 -17.290  -4.254  -5.932
  151   3HB   ALA  21          3HB       ALA  21 -17.837  -5.933  -5.720
  152    H    ALA  22           H        ALA  22 -17.997  -7.497  -7.626
  153    HA   ALA  22           HA       ALA  22 -16.531  -9.812  -6.810
  154   1HB   ALA  22          1HB       ALA  22 -18.328 -11.078  -7.895
  155   2HB   ALA  22          2HB       ALA  22 -18.997  -9.733  -6.951
  156   3HB   ALA  22          3HB       ALA  22 -18.899  -9.615  -8.723
  157    H    ARG  23           H        ARG  23 -16.842  -8.234 -10.021
  158    HA   ARG  23           HA       ARG  23 -15.572 -10.280 -11.512
  159   1HB   ARG  23          2HB       ARG  23 -16.382  -7.429 -11.898
  160   2HB   ARG  23          3HB       ARG  23 -14.930  -7.854 -12.777
  161   1HG   ARG  23          2HG       ARG  23 -17.587  -9.349 -12.935
  162   2HG   ARG  23          3HG       ARG  23 -16.957  -8.161 -14.091
  163   1HD   ARG  23          2HD       ARG  23 -14.816  -9.816 -13.915
  164   2HD   ARG  23          3HD       ARG  23 -16.093 -11.005 -13.623
  165    HE   ARG  23           HE       ARG  23 -17.060  -9.657 -15.793
  166   1HH1  ARG  23          2HH2      ARG  23 -13.993 -11.280 -15.179
  167   2HH1  ARG  23          1HH2      ARG  23 -13.623 -11.570 -16.852
  168   1HH2  ARG  23          2HH1      ARG  23 -16.595  -9.998 -18.028
  169   2HH2  ARG  23          1HH1      ARG  23 -15.159 -10.834 -18.508
  170    H    ILE  24           H        ILE  24 -14.303  -7.366  -9.790
  171    HA   ILE  24           HA       ILE  24 -11.596  -7.812 -10.551
  172    HB   ILE  24           HB       ILE  24 -12.760  -6.450  -8.105
  173   1HG1  ILE  24          2HG1      ILE  24 -11.528  -5.163 -10.595
  174   2HG1  ILE  24          3HG1      ILE  24 -13.236  -5.592 -10.611
  175   1HG2  ILE  24          1HG2      ILE  24 -10.645  -5.366  -7.850
  176   2HG2  ILE  24          2HG2      ILE  24 -10.497  -7.110  -7.685
  177   3HG2  ILE  24          3HG2      ILE  24  -9.966  -6.322  -9.196
  178   1HD1  ILE  24          1HD1      ILE  24 -11.981  -3.712  -8.594
  179   2HD1  ILE  24          2HD1      ILE  24 -12.943  -3.266 -10.001
  180   3HD1  ILE  24          3HD1      ILE  24 -13.708  -4.185  -8.717
  181    H    GLU  25           H        GLU  25 -13.319  -8.725  -7.423
  182    HA   GLU  25           HA       GLU  25 -11.081 -10.099  -6.487
  183   1HB   GLU  25          2HB       GLU  25 -13.987 -10.773  -5.863
  184   2HB   GLU  25          3HB       GLU  25 -12.554 -11.145  -4.887
  185   1HG   GLU  25          2HG       GLU  25 -13.756  -8.409  -5.426
  186   2HG   GLU  25          3HG       GLU  25 -13.542  -9.237  -3.902
  187    H    LYS  26           H        LYS  26 -13.711 -11.420  -8.553
  188    HA   LYS  26           HA       LYS  26 -12.791 -14.082  -8.594
  189   1HB   LYS  26          2HB       LYS  26 -14.988 -13.190  -9.482
  190   2HB   LYS  26          3HB       LYS  26 -14.087 -12.585 -10.889
  191   1HG   LYS  26          2HG       LYS  26 -13.153 -15.001 -11.022
  192   2HG   LYS  26          3HG       LYS  26 -14.449 -15.456  -9.928
  193   1HD   LYS  26          2HD       LYS  26 -14.815 -14.029 -12.616
  194   2HD   LYS  26          3HD       LYS  26 -14.822 -15.780 -12.481
  195   1HE   LYS  26          2HE       LYS  26 -16.791 -13.966 -10.994
  196   2HE   LYS  26          3HE       LYS  26 -17.101 -14.665 -12.589
  197   1HZ   LYS  26          1HZ       LYS  26 -16.619 -16.221 -10.139
  198   2HZ   LYS  26          2HZ       LYS  26 -18.063 -16.006 -10.891
  199   3HZ   LYS  26          3HZ       LYS  26 -16.873 -16.853 -11.640
  200    H    GLY  27           H        GLY  27 -11.920 -11.245 -10.639
  201   1HA   GLY  27          2HA       GLY  27 -10.101 -12.535 -12.396
  202   2HA   GLY  27          3HA       GLY  27 -10.105 -10.820 -11.942
  203    H    LEU  28           H        LEU  28  -9.549 -10.862  -9.253
  204    HA   LEU  28           HA       LEU  28  -6.714 -11.330  -9.250
  205   1HB   LEU  28          2HB       LEU  28  -8.738 -10.401  -7.201
  206   2HB   LEU  28          3HB       LEU  28  -7.108 -10.821  -6.691
  207    HG   LEU  28           HG       LEU  28  -7.447  -8.336  -7.158
  208   1HD1  LEU  28          1HD1      LEU  28  -5.337  -8.022  -8.184
  209   2HD1  LEU  28          2HD1      LEU  28  -5.205  -9.467  -7.166
  210   3HD1  LEU  28          3HD1      LEU  28  -5.333  -9.626  -8.929
  211   1HD2  LEU  28          1HD2      LEU  28  -7.541  -9.089 -10.076
  212   2HD2  LEU  28          2HD2      LEU  28  -8.897  -8.493  -9.096
  213   3HD2  LEU  28          3HD2      LEU  28  -7.497  -7.469  -9.326
  214    H    LYS  29           H        LYS  29  -9.474 -13.176  -7.993
  215    HA   LYS  29           HA       LYS  29  -8.138 -15.248  -6.670
  216   1HB   LYS  29          2HB       LYS  29 -10.793 -14.757  -7.337
  217   2HB   LYS  29          3HB       LYS  29 -10.388 -16.230  -8.191
  218   1HG   LYS  29          2HG       LYS  29 -11.224 -16.882  -6.080
  219   2HG   LYS  29          3HG       LYS  29  -9.489 -17.152  -6.025
  220   1HD   LYS  29          2HD       LYS  29  -9.414 -15.996  -4.099
  221   2HD   LYS  29          3HD       LYS  29  -9.824 -14.526  -5.000
  222   1HE   LYS  29          2HE       LYS  29 -12.228 -14.939  -4.597
  223   2HE   LYS  29          3HE       LYS  29 -11.867 -16.470  -3.791
  224   1HZ   LYS  29          1HZ       LYS  29 -10.836 -15.122  -1.917
  225   2HZ   LYS  29          2HZ       LYS  29 -11.240 -13.759  -2.749
  226   3HZ   LYS  29          3HZ       LYS  29 -12.365 -14.764  -2.217
  227    H    ARG  30           H        ARG  30  -7.974 -14.476 -10.073
  228    HA   ARG  30           HA       ARG  30  -7.320 -17.104 -11.032
  229   1HB   ARG  30          2HB       ARG  30  -8.027 -14.892 -12.250
  230   2HB   ARG  30          3HB       ARG  30  -6.314 -14.519 -12.247
  231   1HG   ARG  30          2HG       ARG  30  -6.031 -15.781 -14.082
  232   2HG   ARG  30          3HG       ARG  30  -6.627 -17.221 -13.248
  233   1HD   ARG  30          2HD       ARG  30  -8.984 -16.560 -13.808
  234   2HD   ARG  30          3HD       ARG  30  -8.388 -15.064 -14.515
  235    HE   ARG  30           HE       ARG  30  -7.797 -16.085 -16.438
  236   1HH1  ARG  30          2HH2      ARG  30  -8.302 -18.603 -14.041
  237   2HH1  ARG  30          1HH2      ARG  30  -8.508 -19.896 -15.184
  238   1HH2  ARG  30          2HH1      ARG  30  -8.061 -17.758 -18.008
  239   2HH2  ARG  30          1HH1      ARG  30  -8.329 -19.392 -17.507
  240    H    MET  31           H        MET  31  -5.482 -14.700  -9.220
  241    HA   MET  31           HA       MET  31  -2.892 -15.460 -10.336
  242   1HB   MET  31          2HB       MET  31  -3.842 -13.567  -8.182
  243   2HB   MET  31          3HB       MET  31  -2.127 -13.919  -8.372
  244   1HG   MET  31          2HG       MET  31  -3.612 -13.237 -10.884
  245   2HG   MET  31          3HG       MET  31  -3.385 -11.942  -9.721
  246   1HE   MET  31          1HE       MET  31  -1.996 -10.563 -11.549
  247   2HE   MET  31          2HE       MET  31  -0.596 -11.232 -12.419
  248   3HE   MET  31          3HE       MET  31  -2.221 -11.895 -12.718
  249    HA   PRO  32           HA       PRO  32  -2.294 -18.925  -7.740
  250   1HB   PRO  32          2HB       PRO  32   0.422 -19.278  -7.779
  251   2HB   PRO  32          3HB       PRO  32  -0.634 -19.571  -9.187
  252   1HG   PRO  32          2HG       PRO  32   0.985 -17.087  -8.583
  253   2HG   PRO  32          3HG       PRO  32   0.898 -17.991 -10.117
  254   1HD   PRO  32          2HD       PRO  32  -0.614 -15.765  -9.704
  255   2HD   PRO  32          3HD       PRO  32  -1.282 -17.171 -10.589
  256    H    GLY  33           H        GLY  33  -0.035 -16.157  -6.905
  257   1HA   GLY  33          2HA       GLY  33   0.431 -17.062  -4.257
  258   2HA   GLY  33          3HA       GLY  33   0.686 -15.438  -4.912
  259    H    VAL  34           H        VAL  34  -2.509 -15.813  -5.617
  260    HA   VAL  34           HA       VAL  34  -3.136 -14.097  -3.357
  261    HB   VAL  34           HB       VAL  34  -4.015 -14.105  -5.904
  262   1HG1  VAL  34          1HG1      VAL  34  -6.341 -15.329  -4.360
  263   2HG1  VAL  34          2HG1      VAL  34  -6.279 -14.721  -6.020
  264   3HG1  VAL  34          3HG1      VAL  34  -5.396 -16.185  -5.608
  265   1HG2  VAL  34          1HG2      VAL  34  -5.780 -12.564  -5.165
  266   2HG2  VAL  34          2HG2      VAL  34  -5.523 -13.072  -3.479
  267   3HG2  VAL  34          3HG2      VAL  34  -4.236 -12.234  -4.385
  268    H    THR  35           H        THR  35  -3.852 -14.734  -1.429
  269    HA   THR  35           HA       THR  35  -4.585 -17.594  -1.143
  270    HB   THR  35           HB       THR  35  -3.816 -15.504   0.882
  271    HG1  THR  35           1HG      THR  35  -2.094 -16.589  -0.064
  272   1HG2  THR  35          1HG2      THR  35  -4.085 -17.395   2.536
  273   2HG2  THR  35          2HG2      THR  35  -5.631 -16.817   1.905
  274   3HG2  THR  35          3HG2      THR  35  -4.916 -18.324   1.279
  275    H    ASP  36           H        ASP  36  -5.771 -14.247  -0.404
  276    HA   ASP  36           HA       ASP  36  -8.411 -15.169  -1.112
  277   1HB   ASP  36          2HB       ASP  36  -8.004 -15.810   1.377
  278   2HB   ASP  36          3HB       ASP  36  -8.181 -14.090   1.709
  279    H    ALA  37           H        ALA  37  -8.905 -13.687  -2.501
  280    HA   ALA  37           HA       ALA  37  -8.403 -10.805  -2.078
  281   1HB   ALA  37          1HB       ALA  37  -7.854 -11.962  -4.242
  282   2HB   ALA  37          2HB       ALA  37  -9.586 -12.275  -4.469
  283   3HB   ALA  37          3HB       ALA  37  -8.980 -10.612  -4.424
  284    H    ASN  38           H        ASN  38 -10.022  -9.526  -1.165
  285    HA   ASN  38           HA       ASN  38 -12.854 -10.244  -1.612
  286   1HB   ASN  38          2HB       ASN  38 -11.603  -9.784   1.139
  287   2HB   ASN  38          3HB       ASN  38 -13.340  -9.862   0.811
  288   1HD2  ASN  38          1HD2      ASN  38 -10.343 -11.767   0.927
  289   2HD2  ASN  38          2HD2      ASN  38 -11.146 -13.320   0.703
  290    H    VAL  39           H        VAL  39 -14.257  -8.429  -0.677
  291    HA   VAL  39           HA       VAL  39 -13.018  -5.797  -0.500
  292    HB   VAL  39           HB       VAL  39 -13.049  -6.144  -2.907
  293   1HG1  VAL  39          1HG1      VAL  39 -15.021  -7.828  -2.860
  294   2HG1  VAL  39          2HG1      VAL  39 -16.060  -6.402  -2.923
  295   3HG1  VAL  39          3HG1      VAL  39 -14.858  -6.712  -4.203
  296   1HG2  VAL  39          1HG2      VAL  39 -14.528  -3.997  -1.560
  297   2HG2  VAL  39          2HG2      VAL  39 -13.399  -3.938  -2.904
  298   3HG2  VAL  39          3HG2      VAL  39 -15.110  -4.268  -3.205
  299    H    ASN  40           H        ASN  40 -13.977  -4.805   1.024
  300    HA   ASN  40           HA       ASN  40 -16.822  -5.344   1.745
  301   1HB   ASN  40          2HB       ASN  40 -14.619  -3.580   2.896
  302   2HB   ASN  40          3HB       ASN  40 -16.315  -3.447   3.379
  303   1HD2  ASN  40          1HD2      ASN  40 -17.317  -5.093   4.611
  304   2HD2  ASN  40          2HD2      ASN  40 -16.356  -6.340   5.377
  305    H    LEU  41           H        LEU  41 -17.199  -4.854  -0.589
  306    HA   LEU  41           HA       LEU  41 -17.086  -2.264  -1.684
  307   1HB   LEU  41          2HB       LEU  41 -19.069  -2.920  -3.017
  308   2HB   LEU  41          3HB       LEU  41 -17.760  -4.096  -3.016
  309    HG   LEU  41           HG       LEU  41 -19.217  -5.215  -1.110
  310   1HD1  LEU  41          1HD1      LEU  41 -21.410  -3.890  -2.735
  311   2HD1  LEU  41          2HD1      LEU  41 -21.599  -4.991  -1.370
  312   3HD1  LEU  41          3HD1      LEU  41 -20.996  -3.351  -1.111
  313   1HD2  LEU  41          1HD2      LEU  41 -19.902  -5.303  -4.075
  314   2HD2  LEU  41          2HD2      LEU  41 -18.654  -6.264  -3.250
  315   3HD2  LEU  41          3HD2      LEU  41 -20.366  -6.539  -2.886
  316    H    ALA  42           H        ALA  42 -19.061  -3.472   0.873
  317    HA   ALA  42           HA       ALA  42 -21.075  -1.510   0.961
  318   1HB   ALA  42          1HB       ALA  42 -21.340  -2.225   3.327
  319   2HB   ALA  42          2HB       ALA  42 -21.147  -3.629   2.255
  320   3HB   ALA  42          3HB       ALA  42 -19.779  -3.069   3.250
  321    H    THR  43           H        THR  43 -17.686  -1.461   2.085
  322    HA   THR  43           HA       THR  43 -18.043   1.429   2.754
  323    HB   THR  43           HB       THR  43 -16.148   1.087   4.346
  324    HG1  THR  43           1HG      THR  43 -15.690  -1.061   4.939
  325   1HG2  THR  43          1HG2      THR  43 -17.487   0.081   6.129
  326   2HG2  THR  43          2HG2      THR  43 -18.529   1.099   5.118
  327   3HG2  THR  43          3HG2      THR  43 -18.578  -0.667   4.949
  328    H    GLU  44           H        GLU  44 -17.462  -0.085   0.191
  329    HA   GLU  44           HA       GLU  44 -15.948  -0.151  -1.519
  330   1HB   GLU  44          2HB       GLU  44 -15.750   2.753  -0.636
  331   2HB   GLU  44          3HB       GLU  44 -15.157   2.132  -2.182
  332   1HG   GLU  44          2HG       GLU  44 -17.402   1.410  -2.828
  333   2HG   GLU  44          3HG       GLU  44 -18.062   1.950  -1.272
  334    H    THR  45           H        THR  45 -14.648  -1.501   0.401
  335    HA   THR  45           HA       THR  45 -11.875  -0.387   0.368
  336    HB   THR  45           HB       THR  45 -13.429  -1.615   2.669
  337    HG1  THR  45           1HG      THR  45 -13.738   0.608   2.270
  338   1HG2  THR  45          1HG2      THR  45 -11.301  -1.220   3.954
  339   2HG2  THR  45          2HG2      THR  45 -11.193  -2.498   2.732
  340   3HG2  THR  45          3HG2      THR  45 -10.474  -0.908   2.405
  341    H    VAL  46           H        VAL  46 -10.740  -1.700  -0.923
  342    HA   VAL  46           HA       VAL  46 -11.580  -4.490  -1.386
  343    HB   VAL  46           HB       VAL  46 -11.157  -3.221  -3.348
  344   1HG1  VAL  46          1HG1      VAL  46  -8.923  -2.345  -3.956
  345   2HG1  VAL  46          2HG1      VAL  46  -9.613  -1.456  -2.603
  346   3HG1  VAL  46          3HG1      VAL  46  -8.334  -2.656  -2.320
  347   1HG2  VAL  46          1HG2      VAL  46  -8.814  -5.078  -2.892
  348   2HG2  VAL  46          2HG2      VAL  46 -10.472  -5.614  -3.249
  349   3HG2  VAL  46          3HG2      VAL  46  -9.568  -4.662  -4.443
  350    H    ASN  47           H        ASN  47 -10.513  -6.172  -0.460
  351    HA   ASN  47           HA       ASN  47  -8.169  -5.560   1.267
  352   1HB   ASN  47          2HB       ASN  47 -10.633  -7.248   1.889
  353   2HB   ASN  47          3HB       ASN  47  -9.166  -7.229   2.877
  354   1HD2  ASN  47          1HD2      ASN  47 -12.049  -6.372   3.550
  355   2HD2  ASN  47          2HD2      ASN  47 -11.812  -4.759   4.151
  356    H    VAL  48           H        VAL  48  -6.537  -6.724   0.290
  357    HA   VAL  48           HA       VAL  48  -7.242  -9.385  -0.912
  358    HB   VAL  48           HB       VAL  48  -4.990  -7.694  -1.970
  359   1HG1  VAL  48          1HG1      VAL  48  -6.838  -9.694  -3.352
  360   2HG1  VAL  48          2HG1      VAL  48  -5.286  -9.090  -3.931
  361   3HG1  VAL  48          3HG1      VAL  48  -5.346 -10.204  -2.553
  362   1HG2  VAL  48          1HG2      VAL  48  -7.921  -7.529  -2.793
  363   2HG2  VAL  48          2HG2      VAL  48  -6.872  -6.200  -2.233
  364   3HG2  VAL  48          3HG2      VAL  48  -6.572  -6.964  -3.797
  365    H    ILE  49           H        ILE  49  -6.154 -11.107  -0.158
  366    HA   ILE  49           HA       ILE  49  -3.694 -10.635   1.464
  367    HB   ILE  49           HB       ILE  49  -5.839 -12.775   1.724
  368   1HG1  ILE  49          2HG1      ILE  49  -5.163 -10.585   3.723
  369   2HG1  ILE  49          3HG1      ILE  49  -6.410 -10.352   2.505
  370   1HG2  ILE  49          1HG2      ILE  49  -3.614 -13.644   2.316
  371   2HG2  ILE  49          2HG2      ILE  49  -3.300 -12.231   3.336
  372   3HG2  ILE  49          3HG2      ILE  49  -4.548 -13.408   3.788
  373   1HD1  ILE  49          1HD1      ILE  49  -7.398 -11.053   4.592
  374   2HD1  ILE  49          2HD1      ILE  49  -7.692 -12.235   3.305
  375   3HD1  ILE  49          3HD1      ILE  49  -6.482 -12.569   4.568
  376    H    TYR  50           H        TYR  50  -1.871 -11.482   0.521
  377    HA   TYR  50           HA       TYR  50  -2.026 -13.907  -1.148
  378   1HB   TYR  50          2HB       TYR  50  -1.058 -12.713  -3.144
  379   2HB   TYR  50          3HB       TYR  50  -2.684 -12.161  -2.738
  380    HD1  TYR  50           HD1      TYR  50   0.897 -11.143  -2.635
  381    HD2  TYR  50           HD2      TYR  50  -3.215 -10.026  -1.997
  382    HE1  TYR  50           HE1      TYR  50   1.589  -8.804  -2.211
  383    HE2  TYR  50           HE2      TYR  50  -2.547  -7.694  -1.732
  384    HH   TYR  50           HH       TYR  50  -0.695  -6.175  -1.841
  385    H    ASP  51           H        ASP  51   0.211 -14.351  -2.122
  386    HA   ASP  51           HA       ASP  51   2.046 -14.162   0.109
  387   1HB   ASP  51          2HB       ASP  51   1.505 -16.240  -1.280
  388   2HB   ASP  51          3HB       ASP  51   2.567 -15.567  -2.522
  389    HA   PRO  52           HA       PRO  52   4.162 -10.743  -2.006
  390   1HB   PRO  52          2HB       PRO  52   6.020 -10.085  -0.131
  391   2HB   PRO  52          3HB       PRO  52   4.276  -9.863   0.139
  392   1HG   PRO  52          2HG       PRO  52   5.995 -12.202   1.031
  393   2HG   PRO  52          3HG       PRO  52   4.893 -11.229   2.044
  394   1HD   PRO  52          2HD       PRO  52   4.184 -13.615   0.882
  395   2HD   PRO  52          3HD       PRO  52   2.997 -12.297   1.140
  396    H    ALA  53           H        ALA  53   4.823 -13.569  -2.692
  397    HA   ALA  53           HA       ALA  53   7.459 -13.056  -3.841
  398   1HB   ALA  53          1HB       ALA  53   8.009 -14.026  -1.566
  399   2HB   ALA  53          2HB       ALA  53   7.037 -15.456  -2.000
  400   3HB   ALA  53          3HB       ALA  53   8.514 -15.081  -2.906
  401    H    GLU  54           H        GLU  54   4.693 -13.598  -4.616
  402    HA   GLU  54           HA       GLU  54   5.390 -15.434  -6.818
  403   1HB   GLU  54          2HB       GLU  54   2.843 -15.526  -5.145
  404   2HB   GLU  54          3HB       GLU  54   2.932 -16.147  -6.801
  405   1HG   GLU  54          2HG       GLU  54   4.923 -17.583  -5.949
  406   2HG   GLU  54          3HG       GLU  54   4.326 -17.196  -4.325
  407    H    THR  55           H        THR  55   3.070 -13.021  -5.449
  408    HA   THR  55           HA       THR  55   2.128 -12.426  -8.194
  409    HB   THR  55           HB       THR  55   0.923 -12.328  -5.419
  410    HG1  THR  55           1HG      THR  55  -0.514 -13.769  -6.479
  411   1HG2  THR  55          1HG2      THR  55  -1.184 -11.627  -6.713
  412   2HG2  THR  55          2HG2      THR  55   0.064 -10.404  -6.393
  413   3HG2  THR  55          3HG2      THR  55  -0.068 -11.143  -8.014
  414    H    GLY  56           H        GLY  56   1.835 -10.237  -5.359
  415   1HA   GLY  56          2HA       GLY  56   3.754  -8.771  -4.837
  416   2HA   GLY  56          3HA       GLY  56   3.949  -8.465  -6.564
  417    H    THR  57           H        THR  57   2.803  -7.131  -3.919
  418    HA   THR  57           HA       THR  57   0.265  -6.244  -4.142
  419    HB   THR  57           HB       THR  57   2.054  -5.716  -2.433
  420    HG1  THR  57           1HG      THR  57   0.264  -3.624  -3.019
  421   1HG2  THR  57          1HG2      THR  57   3.090  -3.536  -2.442
  422   2HG2  THR  57          2HG2      THR  57   3.604  -4.445  -3.879
  423   3HG2  THR  57          3HG2      THR  57   2.389  -3.151  -4.018
  424    H    ALA  58           H        ALA  58   2.943  -4.870  -6.058
  425    HA   ALA  58           HA       ALA  58   1.439  -2.787  -7.286
  426   1HB   ALA  58          1HB       ALA  58   3.869  -4.308  -8.328
  427   2HB   ALA  58          2HB       ALA  58   3.254  -2.762  -8.953
  428   3HB   ALA  58          3HB       ALA  58   3.896  -2.853  -7.301
  429    H    ALA  59           H        ALA  59   1.794  -6.271  -8.092
  430    HA   ALA  59           HA       ALA  59   0.527  -6.048 -10.676
  431   1HB   ALA  59          1HB       ALA  59   0.808  -8.473  -8.899
  432   2HB   ALA  59          2HB       ALA  59   0.394  -8.424 -10.624
  433   3HB   ALA  59          3HB       ALA  59   2.012  -7.908 -10.089
  434    H    ILE  60           H        ILE  60  -0.501  -6.529  -7.313
  435    HA   ILE  60           HA       ILE  60  -3.200  -7.340  -7.848
  436    HB   ILE  60           HB       ILE  60  -2.307  -5.632  -5.493
  437   1HG1  ILE  60          2HG1      ILE  60  -0.773  -7.618  -5.668
  438   2HG1  ILE  60          3HG1      ILE  60  -1.744  -7.507  -4.225
  439   1HG2  ILE  60          1HG2      ILE  60  -4.558  -7.595  -5.801
  440   2HG2  ILE  60          2HG2      ILE  60  -4.008  -6.886  -4.265
  441   3HG2  ILE  60          3HG2      ILE  60  -4.665  -5.840  -5.545
  442   1HD1  ILE  60          1HD1      ILE  60  -3.263  -9.251  -5.077
  443   2HD1  ILE  60          2HD1      ILE  60  -2.324  -9.312  -6.594
  444   3HD1  ILE  60          3HD1      ILE  60  -1.591  -9.782  -5.037
  445    H    GLN  61           H        GLN  61  -1.753  -4.085  -7.224
  446    HA   GLN  61           HA       GLN  61  -4.220  -2.745  -7.829
  447   1HB   GLN  61          2HB       GLN  61  -3.201  -0.740  -7.642
  448   2HB   GLN  61          3HB       GLN  61  -2.230  -1.751  -6.564
  449   1HG   GLN  61          2HG       GLN  61  -0.436  -1.812  -8.213
  450   2HG   GLN  61          3HG       GLN  61  -1.417  -0.949  -9.410
  451   1HE2  GLN  61          1HE2      GLN  61  -1.977   1.277  -8.978
  452   2HE2  GLN  61          2HE2      GLN  61  -0.977   2.203  -7.836
  453    H    GLU  62           H        GLU  62  -1.421  -3.705  -9.874
  454    HA   GLU  62           HA       GLU  62  -2.184  -2.453 -12.250
  455   1HB   GLU  62          2HB       GLU  62  -0.076  -3.693 -11.841
  456   2HB   GLU  62          3HB       GLU  62  -0.970  -5.224 -11.934
  457   1HG   GLU  62          2HG       GLU  62  -1.107  -3.327 -14.254
  458   2HG   GLU  62          3HG       GLU  62   0.368  -4.250 -13.981
  459    H    LYS  63           H        LYS  63  -3.400  -5.566 -10.796
  460    HA   LYS  63           HA       LYS  63  -4.867  -6.180 -13.086
  461   1HB   LYS  63          2HB       LYS  63  -4.605  -7.171 -10.300
  462   2HB   LYS  63          3HB       LYS  63  -6.145  -7.531 -11.042
  463   1HG   LYS  63          2HG       LYS  63  -3.520  -8.115 -12.474
  464   2HG   LYS  63          3HG       LYS  63  -4.226  -9.208 -11.281
  465   1HD   LYS  63          2HD       LYS  63  -5.079 -10.108 -13.180
  466   2HD   LYS  63          3HD       LYS  63  -6.416  -9.082 -12.641
  467   1HE   LYS  63          2HE       LYS  63  -5.882  -7.408 -14.377
  468   2HE   LYS  63          3HE       LYS  63  -4.374  -8.265 -14.776
  469   1HZ   LYS  63          1HZ       LYS  63  -6.090  -8.685 -16.339
  470   2HZ   LYS  63          2HZ       LYS  63  -5.819 -10.087 -15.521
  471   3HZ   LYS  63          3HZ       LYS  63  -7.149  -9.167 -15.180
  472    H    ILE  64           H        ILE  64  -5.802  -4.489 -10.071
  473    HA   ILE  64           HA       ILE  64  -8.551  -4.044 -10.644
  474    HB   ILE  64           HB       ILE  64  -6.476  -2.312  -9.227
  475   1HG1  ILE  64          2HG1      ILE  64  -8.694  -4.135  -8.172
  476   2HG1  ILE  64          3HG1      ILE  64  -6.994  -4.600  -8.263
  477   1HG2  ILE  64          1HG2      ILE  64  -8.311  -1.068  -8.241
  478   2HG2  ILE  64          2HG2      ILE  64  -8.313  -0.872  -9.976
  479   3HG2  ILE  64          3HG2      ILE  64  -9.487  -1.981  -9.218
  480   1HD1  ILE  64          1HD1      ILE  64  -7.435  -3.959  -6.018
  481   2HD1  ILE  64          2HD1      ILE  64  -6.428  -2.688  -6.740
  482   3HD1  ILE  64          3HD1      ILE  64  -8.176  -2.429  -6.499
  483    H    GLU  65           H        GLU  65  -5.636  -2.171 -11.565
  484    HA   GLU  65           HA       GLU  65  -7.044  -0.160 -12.980
  485   1HB   GLU  65          2HB       GLU  65  -4.167  -1.110 -13.198
  486   2HB   GLU  65          3HB       GLU  65  -4.797   0.374 -13.927
  487   1HG   GLU  65          2HG       GLU  65  -5.390   1.293 -11.758
  488   2HG   GLU  65          3HG       GLU  65  -5.039  -0.206 -10.929
  489    H    LYS  66           H        LYS  66  -5.425  -3.108 -14.267
  490    HA   LYS  66           HA       LYS  66  -6.212  -2.810 -16.978
  491   1HB   LYS  66          2HB       LYS  66  -5.204  -5.053 -15.292
  492   2HB   LYS  66          3HB       LYS  66  -6.047  -5.460 -16.789
  493   1HG   LYS  66          2HG       LYS  66  -3.743  -5.263 -17.250
  494   2HG   LYS  66          3HG       LYS  66  -4.609  -3.980 -18.102
  495   1HD   LYS  66          2HD       LYS  66  -3.921  -2.375 -16.268
  496   2HD   LYS  66          3HD       LYS  66  -3.015  -3.681 -15.518
  497   1HE   LYS  66          2HE       LYS  66  -2.522  -2.444 -18.275
  498   2HE   LYS  66          3HE       LYS  66  -1.568  -2.165 -16.808
  499   1HZ   LYS  66          1HZ       LYS  66  -1.795  -4.754 -18.201
  500   2HZ   LYS  66          2HZ       LYS  66  -0.478  -3.762 -18.192
  501   3HZ   LYS  66          3HZ       LYS  66  -0.983  -4.506 -16.821
  502    H    LEU  67           H        LEU  67  -8.000  -4.211 -14.210
  503    HA   LEU  67           HA       LEU  67 -10.174  -5.211 -15.806
  504   1HB   LEU  67          2HB       LEU  67  -9.665  -4.773 -12.915
  505   2HB   LEU  67          3HB       LEU  67 -11.336  -4.759 -13.416
  506    HG   LEU  67           HG       LEU  67  -9.997  -7.019 -14.700
  507   1HD1  LEU  67          1HD1      LEU  67  -9.740  -8.337 -12.596
  508   2HD1  LEU  67          2HD1      LEU  67  -8.517  -7.091 -12.891
  509   3HD1  LEU  67          3HD1      LEU  67  -9.800  -6.801 -11.693
  510   1HD2  LEU  67          1HD2      LEU  67 -11.900  -8.214 -13.717
  511   2HD2  LEU  67          2HD2      LEU  67 -12.299  -6.801 -12.716
  512   3HD2  LEU  67          3HD2      LEU  67 -12.434  -6.704 -14.486
  513    H    GLY  68           H        GLY  68  -9.223  -1.970 -15.166
  514   1HA   GLY  68          2HA       GLY  68 -10.116  -0.209 -16.379
  515   2HA   GLY  68          3HA       GLY  68 -11.681  -1.018 -16.519
  516    H    TYR  69           H        TYR  69  -9.685  -0.474 -13.609
  517    HA   TYR  69           HA       TYR  69 -11.746   1.385 -12.471
  518   1HB   TYR  69          2HB       TYR  69 -10.338  -0.936 -11.124
  519   2HB   TYR  69          3HB       TYR  69 -11.364   0.228 -10.297
  520    HD1  TYR  69           HD1      TYR  69 -11.302  -2.521 -12.784
  521    HD2  TYR  69           HD2      TYR  69 -13.771   0.029 -10.374
  522    HE1  TYR  69           HE1      TYR  69 -13.325  -3.789 -13.512
  523    HE2  TYR  69           HE2      TYR  69 -15.782  -1.244 -11.095
  524    HH   TYR  69           HH       TYR  69 -15.545  -4.040 -13.303
  525    H    HIS  70           H        HIS  70 -10.670   2.349 -10.294
  526    HA   HIS  70           HA       HIS  70  -7.807   2.928 -10.701
  527   1HB   HIS  70          2HB       HIS  70 -10.019   4.905 -11.137
  528   2HB   HIS  70          3HB       HIS  70  -8.696   5.442 -10.112
  529    HD1  HIS  70           1HD      HIS  70  -9.336   4.482 -13.759
  530    HD2  HIS  70           2HD      HIS  70  -6.268   5.783 -11.190
  531    HE1  HIS  70           1HE      HIS  70  -7.409   5.262 -15.248
  532    H    VAL  71           H        VAL  71  -6.743   3.324  -8.835
  533    HA   VAL  71           HA       VAL  71  -8.179   2.719  -6.335
  534    HB   VAL  71           HB       VAL  71  -5.969   2.340  -5.442
  535   1HG1  VAL  71          1HG1      VAL  71  -7.172   0.515  -6.567
  536   2HG1  VAL  71          2HG1      VAL  71  -6.340   0.901  -8.093
  537   3HG1  VAL  71          3HG1      VAL  71  -5.413   0.341  -6.690
  538   1HG2  VAL  71          1HG2      VAL  71  -3.944   2.364  -6.805
  539   2HG2  VAL  71          2HG2      VAL  71  -4.836   2.906  -8.232
  540   3HG2  VAL  71          3HG2      VAL  71  -4.633   3.987  -6.842
  541    H    VAL  72           H        VAL  72  -8.271   4.107  -4.552
  542    HA   VAL  72           HA       VAL  72  -7.872   6.975  -5.261
  543    HB   VAL  72           HB       VAL  72  -9.298   5.674  -2.930
  544   1HG1  VAL  72          1HG1      VAL  72  -8.659   8.041  -2.430
  545   2HG1  VAL  72          2HG1      VAL  72  -9.293   8.549  -4.006
  546   3HG1  VAL  72          3HG1      VAL  72 -10.389   7.955  -2.750
  547   1HG2  VAL  72          1HG2      VAL  72 -10.444   5.090  -5.008
  548   2HG2  VAL  72          2HG2      VAL  72 -11.374   6.313  -4.144
  549   3HG2  VAL  72          3HG2      VAL  72 -10.383   6.785  -5.540
  550    H    THR  73           H        THR  73  -5.494   6.329  -5.225
  551    HA   THR  73           HA       THR  73  -4.390   6.441  -2.452
  552    HB   THR  73           HB       THR  73  -2.885   4.808  -4.449
  553    HG1  THR  73           1HG      THR  73  -5.039   4.151  -4.844
  554   1HG2  THR  73          1HG2      THR  73  -3.882   4.211  -1.630
  555   2HG2  THR  73          2HG2      THR  73  -2.544   3.413  -2.471
  556   3HG2  THR  73          3HG2      THR  73  -2.395   5.115  -2.001
  557    H    GLU  74           H        GLU  74  -2.573   7.762  -2.228
  558    HA   GLU  74           HA       GLU  74  -1.960   9.395  -4.652
  559   1HB   GLU  74          2HB       GLU  74  -2.626  10.222  -1.817
  560   2HB   GLU  74          3HB       GLU  74  -1.647  11.262  -2.855
  561   1HG   GLU  74          2HG       GLU  74  -4.358  10.220  -3.764
  562   2HG   GLU  74          3HG       GLU  74  -4.151  11.730  -2.865
  563    H    LYS  75           H        LYS  75   0.010   9.786  -5.100
  564    HA   LYS  75           HA       LYS  75   2.187   8.451  -3.643
  565   1HB   LYS  75          2HB       LYS  75   3.502   8.834  -5.595
  566   2HB   LYS  75          3HB       LYS  75   1.930   8.168  -6.044
  567   1HG   LYS  75          2HG       LYS  75   1.347  10.797  -6.305
  568   2HG   LYS  75          3HG       LYS  75   3.094  10.844  -6.577
  569   1HD   LYS  75          2HD       LYS  75   2.771   9.000  -8.332
  570   2HD   LYS  75          3HD       LYS  75   1.032   9.111  -8.038
  571   1HE   LYS  75          2HE       LYS  75   1.530  10.393 -10.023
  572   2HE   LYS  75          3HE       LYS  75   1.037  11.500  -8.732
  573   1HZ   LYS  75          1HZ       LYS  75   3.362  11.994  -8.356
  574   2HZ   LYS  75          2HZ       LYS  75   3.821  10.947  -9.541
  575   3HZ   LYS  75          3HZ       LYS  75   2.963  12.299  -9.920
  576    H    ALA  76           H        ALA  76   2.139   9.706  -1.739
  577    HA   ALA  76           HA       ALA  76   2.787  12.597  -1.895
  578   1HB   ALA  76          1HB       ALA  76   2.859  12.154   0.685
  579   2HB   ALA  76          2HB       ALA  76   1.295  12.087  -0.156
  580   3HB   ALA  76          3HB       ALA  76   2.129  10.594   0.293
  581    H    GLU  77           H        GLU  77   4.717  13.366  -0.655
  582    HA   GLU  77           HA       GLU  77   7.003  11.436  -0.637
  583   1HB   GLU  77          2HB       GLU  77   7.203  14.320  -1.563
  584   2HB   GLU  77          3HB       GLU  77   8.500  13.138  -1.281
  585   1HG   GLU  77          2HG       GLU  77   7.550  11.677  -3.068
  586   2HG   GLU  77          3HG       GLU  77   6.413  12.981  -3.459
  587    H    PHE  78           H        PHE  78   7.744  11.196   1.324
  588    HA   PHE  78           HA       PHE  78   7.602  13.449   3.301
  589   1HB   PHE  78          2HB       PHE  78   7.511  10.444   3.624
  590   2HB   PHE  78          3HB       PHE  78   8.003  11.505   4.929
  591    HD1  PHE  78           1HD      PHE  78   6.168  10.298   6.160
  592    HD2  PHE  78           2HD      PHE  78   5.309  13.011   2.907
  593    HE1  PHE  78           1HE      PHE  78   3.774  10.282   6.750
  594    HE2  PHE  78           2HE      PHE  78   2.940  12.920   3.441
  595    HZ   PHE  78           HZ       PHE  78   2.130  11.490   5.314
  596    H    ASP  79           H        ASP  79   9.434  13.592   4.668
  597    HA   ASP  79           HA       ASP  79  12.044  13.048   3.331
  598   1HB   ASP  79          2HB       ASP  79  11.461  15.398   3.368
  599   2HB   ASP  79          3HB       ASP  79  11.060  15.332   5.080
  600    H    ILE  80           H        ILE  80  13.809  12.401   4.917
  601    HA   ILE  80           HA       ILE  80  12.666  11.147   7.394
  602    HB   ILE  80           HB       ILE  80  14.901  10.152   5.618
  603   1HG1  ILE  80          2HG1      ILE  80  12.036   9.097   5.597
  604   2HG1  ILE  80          3HG1      ILE  80  12.659  10.209   4.377
  605   1HG2  ILE  80          1HG2      ILE  80  13.244   8.743   7.754
  606   2HG2  ILE  80          2HG2      ILE  80  14.573   8.026   6.819
  607   3HG2  ILE  80          3HG2      ILE  80  14.909   9.319   7.958
  608   1HD1  ILE  80          1HD1      ILE  80  13.628   7.437   4.885
  609   2HD1  ILE  80          2HD1      ILE  80  12.928   8.178   3.430
  610   3HD1  ILE  80          3HD1      ILE  80  14.547   8.661   3.950
  611    H    GLU  81           H        GLU  81  13.802  11.449   9.284
  612    HA   GLU  81           HA       GLU  81  16.645  12.357   9.062
  613   1HB   GLU  81          2HB       GLU  81  16.263  13.892  10.938
  614   2HB   GLU  81          3HB       GLU  81  15.423  14.354   9.449
  615   1HG   GLU  81          2HG       GLU  81  13.676  12.718  10.992
  616   2HG   GLU  81          3HG       GLU  81  14.310  13.997  12.056
  617    H    GLY  82           H        GLY  82  17.479  10.344   9.490
  618   1HA   GLY  82          2HA       GLY  82  17.406   9.402  12.222
  619   2HA   GLY  82          3HA       GLY  82  16.351   8.422  11.192
  620    H    MET  83           H        MET  83  17.807   8.123   8.782
  621    HA   MET  83           HA       MET  83  19.411   6.068   9.258
  622   1HB   MET  83          2HB       MET  83  18.193   6.822   7.180
  623   2HB   MET  83          3HB       MET  83  19.439   8.051   6.968
  624   1HG   MET  83          2HG       MET  83  21.008   5.888   7.201
  625   2HG   MET  83          3HG       MET  83  19.549   5.068   6.656
  626   1HE   MET  83          1HE       MET  83  22.054   8.108   4.238
  627   2HE   MET  83          2HE       MET  83  21.166   8.628   5.680
  628   3HE   MET  83          3HE       MET  83  22.489   7.454   5.833
  629    H    THR  84           H        THR  84  20.865   6.388  10.889
  630    HA   THR  84           HA       THR  84  23.024   8.088  10.970
  631    HB   THR  84           HB       THR  84  22.462   6.442  12.687
  632    HG1  THR  84           1HG      THR  84  24.600   5.971  13.230
  633   1HG2  THR  84          1HG2      THR  84  23.835   4.346  10.941
  634   2HG2  THR  84          2HG2      THR  84  23.183   4.121  12.570
  635   3HG2  THR  84          3HG2      THR  84  22.080   4.428  11.220
  636    H    CYS  85           H        CYS  85  22.624   5.293   8.704
  637    HA   CYS  85           HA       CYS  85  24.678   6.420   7.016
  638   1HB   CYS  85          2HB       CYS  85  26.220   5.434   8.744
  639   2HB   CYS  85          3HB       CYS  85  25.478   3.844   8.467
  640    HG   CYS  85           HG       CYS  85  26.928   5.867   6.303
  641    H    ALA  86           H        ALA  86  23.229   3.314   8.008
  642    HA   ALA  86           HA       ALA  86  21.611   3.150   5.670
  643   1HB   ALA  86          1HB       ALA  86  23.793   1.023   6.034
  644   2HB   ALA  86          2HB       ALA  86  22.528   1.020   4.782
  645   3HB   ALA  86          3HB       ALA  86  23.798   2.245   4.747
  646    H    ALA  87           H        ALA  87  20.916   0.484   5.923
  647    HA   ALA  87           HA       ALA  87  19.697  -0.944   7.094
  648   1HB   ALA  87          1HB       ALA  87  21.017   0.053   9.628
  649   2HB   ALA  87          2HB       ALA  87  20.132  -1.463   9.369
  650   3HB   ALA  87          3HB       ALA  87  21.655  -1.182   8.508
  651    H    CYS  88           H        CYS  88  19.584   2.303   8.784
  652    HA   CYS  88           HA       CYS  88  17.009   1.938   9.878
  653   1HB   CYS  88          2HB       CYS  88  18.175   4.491   8.751
  654   2HB   CYS  88          3HB       CYS  88  16.921   4.379   9.988
  655    HG   CYS  88           HG       CYS  88  18.447   3.006  11.693
  656    H    ALA  89           H        ALA  89  18.039   3.359   6.783
  657    HA   ALA  89           HA       ALA  89  15.471   3.879   5.609
  658   1HB   ALA  89          1HB       ALA  89  17.568   4.791   4.665
  659   2HB   ALA  89          2HB       ALA  89  18.147   3.148   4.345
  660   3HB   ALA  89          3HB       ALA  89  16.772   3.796   3.440
  661    H    ASN  90           H        ASN  90  17.384   0.901   5.874
  662    HA   ASN  90           HA       ASN  90  15.873  -0.623   3.970
  663   1HB   ASN  90          2HB       ASN  90  18.205  -0.985   5.424
  664   2HB   ASN  90          3HB       ASN  90  17.121  -2.097   6.252
  665   1HD2  ASN  90          1HD2      ASN  90  19.160  -1.584   3.569
  666   2HD2  ASN  90          2HD2      ASN  90  18.818  -3.082   2.751
  667    H    ARG  91           H        ARG  91  15.881  -0.411   7.526
  668    HA   ARG  91           HA       ARG  91  13.710  -2.144   8.080
  669   1HB   ARG  91          2HB       ARG  91  15.192   0.049   9.504
  670   2HB   ARG  91          3HB       ARG  91  13.614  -0.353  10.152
  671   1HG   ARG  91          2HG       ARG  91  15.674  -2.519   9.579
  672   2HG   ARG  91          3HG       ARG  91  15.680  -1.590  11.085
  673   1HD   ARG  91          2HD       ARG  91  13.378  -2.224  11.582
  674   2HD   ARG  91          3HD       ARG  91  13.242  -3.174  10.113
  675    HE   ARG  91           HE       ARG  91  14.642  -3.787  12.633
  676   1HH1  ARG  91          2HH2      ARG  91  14.411  -4.684   9.242
  677   2HH1  ARG  91          1HH2      ARG  91  14.781  -6.367   9.482
  678   1HH2  ARG  91          2HH1      ARG  91  15.177  -6.004  13.007
  679   2HH2  ARG  91          1HH1      ARG  91  15.272  -7.116  11.685
  680    H    ILE  92           H        ILE  92  13.698   1.461   7.786
  681    HA   ILE  92           HA       ILE  92  10.862   1.611   8.032
  682    HB   ILE  92           HB       ILE  92  11.063   3.891   7.079
  683   1HG1  ILE  92          2HG1      ILE  92  13.795   4.418   7.245
  684   2HG1  ILE  92          3HG1      ILE  92  13.604   2.992   6.215
  685   1HG2  ILE  92          1HG2      ILE  92  12.291   4.787   9.011
  686   2HG2  ILE  92          2HG2      ILE  92  11.180   3.491   9.470
  687   3HG2  ILE  92          3HG2      ILE  92  12.923   3.154   9.348
  688   1HD1  ILE  92          1HD1      ILE  92  13.486   5.042   4.869
  689   2HD1  ILE  92          2HD1      ILE  92  11.927   4.196   4.843
  690   3HD1  ILE  92          3HD1      ILE  92  12.141   5.635   5.864
  691    H    GLU  93           H        GLU  93  12.889   1.028   5.089
  692    HA   GLU  93           HA       GLU  93  10.825   1.470   3.200
  693   1HB   GLU  93          2HB       GLU  93  13.204   1.252   2.562
  694   2HB   GLU  93          3HB       GLU  93  13.245  -0.405   3.160
  695   1HG   GLU  93          2HG       GLU  93  11.440  -0.964   1.481
  696   2HG   GLU  93          3HG       GLU  93  11.649   0.667   0.825
  697    H    LYS  94           H        LYS  94  12.083  -1.592   4.617
  698    HA   LYS  94           HA       LYS  94  10.101  -3.254   3.465
  699   1HB   LYS  94          2HB       LYS  94  11.947  -3.561   5.853
  700   2HB   LYS  94          3HB       LYS  94  10.690  -4.756   5.537
  701   1HG   LYS  94          2HG       LYS  94  12.691  -5.557   4.556
  702   2HG   LYS  94          3HG       LYS  94  11.535  -5.165   3.276
  703   1HD   LYS  94          2HD       LYS  94  12.718  -3.037   2.825
  704   2HD   LYS  94          3HD       LYS  94  13.878  -3.386   4.112
  705   1HE   LYS  94          2HE       LYS  94  13.471  -5.176   1.676
  706   2HE   LYS  94          3HE       LYS  94  14.620  -3.836   1.722
  707   1HZ   LYS  94          1HZ       LYS  94  15.772  -4.797   3.485
  708   2HZ   LYS  94          2HZ       LYS  94  14.737  -6.085   3.592
  709   3HZ   LYS  94          3HZ       LYS  94  15.680  -5.879   2.254
  710    H    ARG  95           H        ARG  95   9.928  -1.206   6.309
  711    HA   ARG  95           HA       ARG  95   7.418  -2.433   7.278
  712   1HB   ARG  95          2HB       ARG  95   9.037   0.008   8.018
  713   2HB   ARG  95          3HB       ARG  95   7.418  -0.245   8.668
  714   1HG   ARG  95          2HG       ARG  95   9.308  -2.594   8.771
  715   2HG   ARG  95          3HG       ARG  95   9.649  -1.239   9.831
  716   1HD   ARG  95          2HD       ARG  95   7.358  -1.321  10.746
  717   2HD   ARG  95          3HD       ARG  95   6.966  -2.693   9.687
  718    HE   ARG  95           HE       ARG  95   9.196  -3.555  11.028
  719   1HH1  ARG  95          2HH2      ARG  95   6.059  -2.311  12.072
  720   2HH1  ARG  95          1HH2      ARG  95   6.023  -3.185  13.568
  721   1HH2  ARG  95          2HH1      ARG  95   9.163  -4.773  12.996
  722   2HH2  ARG  95          1HH1      ARG  95   7.832  -4.628  14.094
  723    H    LEU  96           H        LEU  96   8.181   0.816   5.984
  724    HA   LEU  96           HA       LEU  96   5.654   1.810   5.596
  725   1HB   LEU  96          2HB       LEU  96   8.159   2.320   4.087
  726   2HB   LEU  96          3HB       LEU  96   6.648   3.193   3.803
  727    HG   LEU  96           HG       LEU  96   7.760   2.999   6.637
  728   1HD1  LEU  96          1HD1      LEU  96   8.258   5.119   4.539
  729   2HD1  LEU  96          2HD1      LEU  96   8.813   5.158   6.234
  730   3HD1  LEU  96          3HD1      LEU  96   9.464   3.942   5.109
  731   1HD2  LEU  96          1HD2      LEU  96   6.468   5.098   6.902
  732   2HD2  LEU  96          2HD2      LEU  96   5.906   4.979   5.224
  733   3HD2  LEU  96          3HD2      LEU  96   5.405   3.774   6.427
  734    H    ASN  97           H        ASN  97   7.546  -0.201   3.372
  735    HA   ASN  97           HA       ASN  97   6.200  -0.460   1.059
  736   1HB   ASN  97          2HB       ASN  97   8.179  -1.811   1.850
  737   2HB   ASN  97          3HB       ASN  97   7.063  -2.837   2.758
  738   1HD2  ASN  97          1HD2      ASN  97   8.359  -1.969  -0.373
  739   2HD2  ASN  97          2HD2      ASN  97   7.588  -3.257  -1.274
  740    H    LYS  98           H        LYS  98   5.070  -1.843   4.152
  741    HA   LYS  98           HA       LYS  98   2.342  -1.784   3.285
  742   1HB   LYS  98          2HB       LYS  98   1.894  -4.229   3.715
  743   2HB   LYS  98          3HB       LYS  98   2.620  -3.817   2.167
  744   1HG   LYS  98          2HG       LYS  98   4.613  -4.796   2.576
  745   2HG   LYS  98          3HG       LYS  98   4.615  -4.438   4.296
  746   1HD   LYS  98          2HD       LYS  98   2.551  -6.403   3.368
  747   2HD   LYS  98          3HD       LYS  98   4.230  -6.955   3.280
  748   1HE   LYS  98          2HE       LYS  98   2.898  -5.818   5.786
  749   2HE   LYS  98          3HE       LYS  98   2.988  -7.538   5.403
  750   1HZ   LYS  98          1HZ       LYS  98   5.367  -7.402   5.422
  751   2HZ   LYS  98          2HZ       LYS  98   5.320  -5.792   5.784
  752   3HZ   LYS  98          3HZ       LYS  98   4.742  -6.898   6.855
  753    H    ILE  99           H        ILE  99   2.745  -0.310   5.125
  754    HA   ILE  99           HA       ILE  99   2.668  -1.508   7.809
  755    HB   ILE  99           HB       ILE  99   1.885   1.207   6.692
  756   1HG1  ILE  99          2HG1      ILE  99   4.295   0.689   6.855
  757   2HG1  ILE  99          3HG1      ILE  99   3.785   2.052   7.854
  758   1HG2  ILE  99          1HG2      ILE  99   1.728   1.894   9.145
  759   2HG2  ILE  99          2HG2      ILE  99   0.365   0.994   8.485
  760   3HG2  ILE  99          3HG2      ILE  99   1.544   0.166   9.521
  761   1HD1  ILE  99          1HD1      ILE  99   3.811   0.515   9.861
  762   2HD1  ILE  99          2HD1      ILE  99   4.489  -0.757   8.817
  763   3HD1  ILE  99          3HD1      ILE  99   5.378   0.747   9.081
  764    H    GLU 100           H        GLU 100   0.128   0.107   5.918
  765    HA   GLU 100           HA       GLU 100  -1.684  -2.204   6.323
  766   1HB   GLU 100          2HB       GLU 100  -2.244   0.677   7.160
  767   2HB   GLU 100          3HB       GLU 100  -3.514  -0.554   6.919
  768   1HG   GLU 100          2HG       GLU 100  -2.372  -1.977   8.640
  769   2HG   GLU 100          3HG       GLU 100  -1.286  -0.620   8.984
  770    H    GLY 101           H        GLY 101  -3.125   0.707   5.203
  771   1HA   GLY 101          2HA       GLY 101  -3.363  -0.422   2.531
  772   2HA   GLY 101          3HA       GLY 101  -4.131   1.056   3.160
  773    H    VAL 102           H        VAL 102  -0.814  -0.139   2.674
  774    HA   VAL 102           HA       VAL 102  -0.075   2.366   1.220
  775    HB   VAL 102           HB       VAL 102   1.808   0.389   2.538
  776   1HG1  VAL 102          1HG1      VAL 102   2.097   3.103   1.174
  777   2HG1  VAL 102          2HG1      VAL 102   3.353   2.430   2.198
  778   3HG1  VAL 102          3HG1      VAL 102   2.864   1.568   0.729
  779   1HG2  VAL 102          1HG2      VAL 102   2.126   2.112   4.271
  780   2HG2  VAL 102          2HG2      VAL 102   0.836   3.092   3.555
  781   3HG2  VAL 102          3HG2      VAL 102   0.458   1.520   4.277
  782    H    ALA 103           H        ALA 103   0.092   2.161  -0.912
  783    HA   ALA 103           HA       ALA 103  -0.048  -0.466  -2.199
  784   1HB   ALA 103          1HB       ALA 103  -1.237   1.467  -3.182
  785   2HB   ALA 103          2HB       ALA 103   0.300   2.339  -3.309
  786   3HB   ALA 103          3HB       ALA 103   0.025   0.874  -4.273
  787    H    ASN 104           H        ASN 104   2.264   2.284  -1.804
  788    HA   ASN 104           HA       ASN 104   4.541   0.464  -2.237
  789   1HB   ASN 104          2HB       ASN 104   4.088   2.833  -4.119
  790   2HB   ASN 104          3HB       ASN 104   5.526   1.827  -4.031
  791   1HD2  ASN 104          1HD2      ASN 104   2.144   1.952  -5.113
  792   2HD2  ASN 104          2HD2      ASN 104   2.215   0.456  -5.999
  793    H    ALA 105           H        ALA 105   6.543   1.468  -1.813
  794    HA   ALA 105           HA       ALA 105   6.597   4.114  -0.647
  795   1HB   ALA 105          1HB       ALA 105   7.045   1.811   1.277
  796   2HB   ALA 105          2HB       ALA 105   7.229   3.539   1.621
  797   3HB   ALA 105          3HB       ALA 105   5.625   2.883   1.257
  798    HA   PRO 106           HA       PRO 106  10.765   2.517  -2.018
  799   1HB   PRO 106          2HB       PRO 106  11.273   4.129  -4.156
  800   2HB   PRO 106          3HB       PRO 106  10.317   2.623  -4.273
  801   1HG   PRO 106          2HG       PRO 106   9.306   5.447  -4.020
  802   2HG   PRO 106          3HG       PRO 106   8.755   4.201  -5.169
  803   1HD   PRO 106          2HD       PRO 106   7.387   4.675  -2.834
  804   2HD   PRO 106          3HD       PRO 106   7.563   3.032  -3.503
  805    H    VAL 107           H        VAL 107  12.543   3.347  -1.071
  806    HA   VAL 107           HA       VAL 107  12.467   6.081   0.051
  807    HB   VAL 107           HB       VAL 107  14.238   3.691   0.737
  808   1HG1  VAL 107          1HG1      VAL 107  15.387   5.759   1.295
  809   2HG1  VAL 107          2HG1      VAL 107  13.920   6.421   2.045
  810   3HG1  VAL 107          3HG1      VAL 107  14.759   5.041   2.777
  811   1HG2  VAL 107          1HG2      VAL 107  11.851   4.844   2.234
  812   2HG2  VAL 107          2HG2      VAL 107  11.867   3.291   1.376
  813   3HG2  VAL 107          3HG2      VAL 107  12.908   3.535   2.782
  814    H    ASN 108           H        ASN 108  14.131   7.543  -0.351
  815    HA   ASN 108           HA       ASN 108  15.964   7.020  -2.631
  816   1HB   ASN 108          2HB       ASN 108  15.329   9.604  -1.154
  817   2HB   ASN 108          3HB       ASN 108  16.298   9.434  -2.612
  818   1HD2  ASN 108          1HD2      ASN 108  15.038   8.480  -4.590
  819   2HD2  ASN 108          2HD2      ASN 108  13.388   9.046  -4.761
  820    H    PHE 109           H        PHE 109  18.104   6.922  -2.222
  821    HA   PHE 109           HA       PHE 109  19.049   7.286   0.559
  822   1HB   PHE 109          2HB       PHE 109  19.549   5.363  -1.412
  823   2HB   PHE 109          3HB       PHE 109  20.979   6.377  -1.460
  824    HD1  PHE 109           1HD      PHE 109  18.910   4.180   0.612
  825    HD2  PHE 109           2HD      PHE 109  22.336   6.780   0.608
  826    HE1  PHE 109           1HE      PHE 109  19.614   3.284   2.768
  827    HE2  PHE 109           2HE      PHE 109  23.021   5.838   2.787
  828    HZ   PHE 109           HZ       PHE 109  21.877   3.877   3.705
  829    H    ALA 110           H        ALA 110  18.956   9.074  -2.379
  830    HA   ALA 110           HA       ALA 110  21.539  10.438  -1.991
  831   1HB   ALA 110          1HB       ALA 110  20.712   9.975  -4.263
  832   2HB   ALA 110          2HB       ALA 110  19.250  10.938  -3.946
  833   3HB   ALA 110          3HB       ALA 110  20.843  11.721  -3.971
  834    H    LEU 111           H        LEU 111  18.075  11.012  -1.594
  835    HA   LEU 111           HA       LEU 111  18.508  13.793  -0.691
  836   1HB   LEU 111          2HB       LEU 111  15.884  12.362  -1.138
  837   2HB   LEU 111          3HB       LEU 111  16.213  14.104  -1.147
  838    HG   LEU 111           HG       LEU 111  16.973  12.022  -3.239
  839   1HD1  LEU 111          1HD1      LEU 111  14.615  12.743  -3.219
  840   2HD1  LEU 111          2HD1      LEU 111  15.127  14.439  -3.355
  841   3HD1  LEU 111          3HD1      LEU 111  15.457  13.300  -4.677
  842   1HD2  LEU 111          1HD2      LEU 111  18.801  13.730  -3.120
  843   2HD2  LEU 111          2HD2      LEU 111  17.844  13.932  -4.590
  844   3HD2  LEU 111          3HD2      LEU 111  17.593  15.025  -3.215
  845    H    GLU 112           H        GLU 112  18.012  10.663   0.694
  846    HA   GLU 112           HA       GLU 112  17.086   9.826   2.556
  847   1HB   GLU 112          2HB       GLU 112  17.794  12.515   3.808
  848   2HB   GLU 112          3HB       GLU 112  17.302  11.061   4.671
  849   1HG   GLU 112          2HG       GLU 112  19.253   9.828   3.653
  850   2HG   GLU 112          3HG       GLU 112  19.805  11.365   2.956
  851    H    THR 113           H        THR 113  15.254  10.280   0.838
  852    HA   THR 113           HA       THR 113  12.986  11.288   2.421
  853    HB   THR 113           HB       THR 113  11.959  12.441   0.733
  854    HG1  THR 113           1HG      THR 113  13.020  11.092  -1.110
  855   1HG2  THR 113          1HG2      THR 113  13.713  13.754   1.889
  856   2HG2  THR 113          2HG2      THR 113  14.888  13.264   0.669
  857   3HG2  THR 113          3HG2      THR 113  13.571  14.320   0.215
  858    H    VAL 114           H        VAL 114  10.892  10.396   1.616
  859    HA   VAL 114           HA       VAL 114  11.204   7.848   0.151
  860    HB   VAL 114           HB       VAL 114  11.393   7.128   2.405
  861   1HG1  VAL 114          1HG1      VAL 114  10.486   9.166   3.584
  862   2HG1  VAL 114          2HG1      VAL 114   8.855   8.654   3.117
  863   3HG1  VAL 114          3HG1      VAL 114   9.827   7.647   4.200
  864   1HG2  VAL 114          1HG2      VAL 114   8.478   6.673   1.760
  865   2HG2  VAL 114          2HG2      VAL 114   9.816   5.838   0.934
  866   3HG2  VAL 114          3HG2      VAL 114   9.579   5.635   2.673
  867    H    THR 115           H        THR 115   9.563   7.395  -1.207
  868    HA   THR 115           HA       THR 115   7.362   9.384  -1.425
  869    HB   THR 115           HB       THR 115   8.064   6.877  -2.980
  870    HG1  THR 115           1HG      THR 115   9.486   8.828  -3.052
  871   1HG2  THR 115          1HG2      THR 115   5.667   7.426  -3.203
  872   2HG2  THR 115          2HG2      THR 115   6.105   9.111  -3.581
  873   3HG2  THR 115          3HG2      THR 115   6.549   7.798  -4.696
  874    H    VAL 116           H        VAL 116   5.316   8.815  -0.713
  875    HA   VAL 116           HA       VAL 116   4.871   6.158   0.575
  876    HB   VAL 116           HB       VAL 116   5.099   7.388   2.453
  877   1HG1  VAL 116          1HG1      VAL 116   4.462   9.771   2.773
  878   2HG1  VAL 116          2HG1      VAL 116   5.765   9.541   1.605
  879   3HG1  VAL 116          3HG1      VAL 116   4.116   9.881   1.043
  880   1HG2  VAL 116          1HG2      VAL 116   2.716   6.598   2.329
  881   2HG2  VAL 116          2HG2      VAL 116   2.981   7.999   3.387
  882   3HG2  VAL 116          3HG2      VAL 116   2.271   8.245   1.798
  883    H    GLU 117           H        GLU 117   3.632   5.174  -0.916
  884    HA   GLU 117           HA       GLU 117   1.499   6.721  -2.308
  885   1HB   GLU 117          2HB       GLU 117   3.477   5.411  -3.463
  886   2HB   GLU 117          3HB       GLU 117   2.468   4.000  -3.117
  887   1HG   GLU 117          2HG       GLU 117   1.632   6.458  -4.699
  888   2HG   GLU 117          3HG       GLU 117   2.134   4.914  -5.398
  889    H    TYR 118           H        TYR 118  -0.123   6.618  -0.773
  890    HA   TYR 118           HA       TYR 118  -1.032   3.990   0.134
  891   1HB   TYR 118          2HB       TYR 118  -0.729   4.273   2.399
  892   2HB   TYR 118          3HB       TYR 118   0.803   4.895   1.786
  893    HD1  TYR 118           HD1      TYR 118   0.036   7.713   1.020
  894    HD2  TYR 118           HD2      TYR 118  -1.055   5.315   4.441
  895    HE1  TYR 118           HE1      TYR 118  -0.292   9.740   2.320
  896    HE2  TYR 118           HE2      TYR 118  -1.380   7.368   5.762
  897    HH   TYR 118           HH       TYR 118  -0.933  10.631   4.352
  898    H    ASN 119           H        ASN 119  -3.012   4.095   1.382
  899    HA   ASN 119           HA       ASN 119  -4.755   5.961  -0.053
  900   1HB   ASN 119          2HB       ASN 119  -4.944   3.344   0.307
  901   2HB   ASN 119          3HB       ASN 119  -5.817   3.800   1.758
  902   1HD2  ASN 119          1HD2      ASN 119  -7.303   6.111   0.895
  903   2HD2  ASN 119          2HD2      ASN 119  -8.168   5.687  -0.551
  904    HA   PRO 120           HA       PRO 120  -4.489   8.249   3.875
  905   1HB   PRO 120          2HB       PRO 120  -5.515  10.652   3.143
  906   2HB   PRO 120          3HB       PRO 120  -3.939  10.069   2.543
  907   1HG   PRO 120          2HG       PRO 120  -6.627   9.823   1.147
  908   2HG   PRO 120          3HG       PRO 120  -5.119  10.527   0.485
  909   1HD   PRO 120          2HD       PRO 120  -5.790   7.949  -0.004
  910   2HD   PRO 120          3HD       PRO 120  -4.096   8.417   0.320
  911    H    LYS 121           H        LYS 121  -7.021   6.627   2.758
  912    HA   LYS 121           HA       LYS 121  -9.115   7.819   4.525
  913   1HB   LYS 121          2HB       LYS 121 -10.586   7.105   3.062
  914   2HB   LYS 121          3HB       LYS 121  -9.270   6.799   1.964
  915   1HG   LYS 121          2HG       LYS 121 -10.462   4.884   1.907
  916   2HG   LYS 121          3HG       LYS 121  -9.160   4.395   2.941
  917   1HD   LYS 121          2HD       LYS 121 -10.601   4.479   4.922
  918   2HD   LYS 121          3HD       LYS 121 -11.764   5.505   4.098
  919   1HE   LYS 121          2HE       LYS 121 -12.678   3.281   4.390
  920   2HE   LYS 121          3HE       LYS 121 -12.459   3.579   2.667
  921   1HZ   LYS 121          1HZ       LYS 121 -10.713   1.975   4.412
  922   2HZ   LYS 121          2HZ       LYS 121 -11.727   1.406   3.263
  923   3HZ   LYS 121          3HZ       LYS 121 -10.395   2.267   2.836
  924    H    GLU 122           H        GLU 122  -6.963   5.058   3.970
  925    HA   GLU 122           HA       GLU 122  -8.280   3.438   6.039
  926   1HB   GLU 122          2HB       GLU 122  -6.549   3.039   3.685
  927   2HB   GLU 122          3HB       GLU 122  -5.927   2.179   5.115
  928   1HG   GLU 122          2HG       GLU 122  -8.385   1.697   3.463
  929   2HG   GLU 122          3HG       GLU 122  -7.116   0.620   3.964
  930    H    ALA 123           H        ALA 123  -5.212   5.159   5.405
  931    HA   ALA 123           HA       ALA 123  -4.619   5.132   8.332
  932   1HB   ALA 123          1HB       ALA 123  -2.231   4.748   7.839
  933   2HB   ALA 123          2HB       ALA 123  -3.221   3.383   7.306
  934   3HB   ALA 123          3HB       ALA 123  -2.614   4.552   6.113
  935    H    SER 124           H        SER 124  -2.561   6.812   8.519
  936    HA   SER 124           HA       SER 124  -2.890   9.113   6.748
  937   1HB   SER 124          2HB       SER 124  -3.607  10.652   8.515
  938   2HB   SER 124          3HB       SER 124  -4.812   9.376   8.309
  939    HG   SER 124           HG       SER 124  -3.910   8.325  10.119
  940    H    VAL 125           H        VAL 125  -1.413  10.897   7.469
  941    HA   VAL 125           HA       VAL 125   1.201  10.286   7.886
  942    HB   VAL 125           HB       VAL 125   0.029  12.688   9.330
  943   1HG1  VAL 125          1HG1      VAL 125   2.494  12.607   7.595
  944   2HG1  VAL 125          2HG1      VAL 125   2.046  13.735   8.895
  945   3HG1  VAL 125          3HG1      VAL 125   2.543  12.093   9.285
  946   1HG2  VAL 125          1HG2      VAL 125   0.205  13.932   7.125
  947   2HG2  VAL 125          2HG2      VAL 125   0.253  12.357   6.311
  948   3HG2  VAL 125          3HG2      VAL 125  -1.174  12.843   7.252
  949    H    SER 126           H        SER 126  -1.196  10.850  10.526
  950    HA   SER 126           HA       SER 126   0.581  10.683  12.680
  951   1HB   SER 126          2HB       SER 126  -2.332   9.788  12.565
  952   2HB   SER 126          3HB       SER 126  -1.426  10.281  14.012
  953    HG   SER 126           HG       SER 126  -2.711  11.848  12.286
  954    H    ASP 127           H        ASP 127  -1.046   8.019  10.904
  955    HA   ASP 127           HA       ASP 127  -0.255   5.911  12.736
  956   1HB   ASP 127          2HB       ASP 127  -2.058   5.430  11.226
  957   2HB   ASP 127          3HB       ASP 127  -1.121   5.966   9.817
  958    H    LEU 128           H        LEU 128   1.008   7.256   9.707
  959    HA   LEU 128           HA       LEU 128   3.302   5.600   9.443
  960   1HB   LEU 128          2HB       LEU 128   2.864   8.462   8.537
  961   2HB   LEU 128          3HB       LEU 128   4.201   7.446   8.025
  962    HG   LEU 128           HG       LEU 128   1.249   6.799   7.606
  963   1HD1  LEU 128          1HD1      LEU 128   1.986   8.711   6.265
  964   2HD1  LEU 128          2HD1      LEU 128   3.401   7.782   5.707
  965   3HD1  LEU 128          3HD1      LEU 128   1.754   7.290   5.234
  966   1HD2  LEU 128          1HD2      LEU 128   2.206   5.102   5.958
  967   2HD2  LEU 128          2HD2      LEU 128   3.789   5.399   6.704
  968   3HD2  LEU 128          3HD2      LEU 128   2.455   4.695   7.654
  969    H    LYS 129           H        LYS 129   2.873   8.677  11.170
  970    HA   LYS 129           HA       LYS 129   5.567   8.820  12.129
  971   1HB   LYS 129          2HB       LYS 129   3.049  10.146  13.112
  972   2HB   LYS 129          3HB       LYS 129   4.670  10.447  13.761
  973   1HG   LYS 129          2HG       LYS 129   5.309  10.708  11.170
  974   2HG   LYS 129          3HG       LYS 129   3.618  11.084  10.984
  975   1HD   LYS 129          2HD       LYS 129   5.526  12.542  12.878
  976   2HD   LYS 129          3HD       LYS 129   5.293  12.968  11.185
  977   1HE   LYS 129          2HE       LYS 129   3.994  14.448  12.572
  978   2HE   LYS 129          3HE       LYS 129   2.972  13.508  11.488
  979   1HZ   LYS 129          1HZ       LYS 129   3.426  12.880  14.344
  980   2HZ   LYS 129          2HZ       LYS 129   2.071  13.597  13.737
  981   3HZ   LYS 129          3HZ       LYS 129   2.445  12.051  13.322
  982    H    GLU 130           H        GLU 130   2.599   7.321  13.546
  983    HA   GLU 130           HA       GLU 130   3.828   6.488  15.964
  984   1HB   GLU 130          2HB       GLU 130   1.345   6.406  14.990
  985   2HB   GLU 130          3HB       GLU 130   1.767   4.751  14.577
  986   1HG   GLU 130          2HG       GLU 130   2.096   5.940  17.389
  987   2HG   GLU 130          3HG       GLU 130   0.574   5.282  16.788
  988    H    ALA 131           H        ALA 131   3.691   4.944  12.755
  989    HA   ALA 131           HA       ALA 131   4.990   2.517  13.460
  990   1HB   ALA 131          1HB       ALA 131   5.271   2.229  11.038
  991   2HB   ALA 131          2HB       ALA 131   3.633   2.799  11.428
  992   3HB   ALA 131          3HB       ALA 131   4.830   3.923  10.758
  993    H    VAL 132           H        VAL 132   6.341   5.533  11.926
  994    HA   VAL 132           HA       VAL 132   8.953   4.401  11.760
  995    HB   VAL 132           HB       VAL 132   7.939   6.250  10.364
  996   1HG1  VAL 132          1HG1      VAL 132   8.095   8.539  11.136
  997   2HG1  VAL 132          2HG1      VAL 132   7.203   7.567  12.291
  998   3HG1  VAL 132          3HG1      VAL 132   8.863   8.019  12.658
  999   1HG2  VAL 132          1HG2      VAL 132  10.420   7.509  10.688
 1000   2HG2  VAL 132          2HG2      VAL 132  10.709   5.900  11.349
 1001   3HG2  VAL 132          3HG2      VAL 132  10.093   6.069   9.697
 1002    H    ASP 133           H        ASP 133   7.239   6.370  14.255
 1003    HA   ASP 133           HA       ASP 133   9.418   6.852  15.894
 1004   1HB   ASP 133          2HB       ASP 133   6.442   6.468  16.379
 1005   2HB   ASP 133          3HB       ASP 133   7.558   6.630  17.712
 1006    H    LYS 134           H        LYS 134   7.241   3.976  15.705
 1007    HA   LYS 134           HA       LYS 134   8.686   2.447  17.654
 1008   1HB   LYS 134          2HB       LYS 134   6.851   1.635  15.384
 1009   2HB   LYS 134          3HB       LYS 134   7.641   0.450  16.439
 1010   1HG   LYS 134          2HG       LYS 134   6.663   1.413  18.421
 1011   2HG   LYS 134          3HG       LYS 134   6.018   2.792  17.502
 1012   1HD   LYS 134          2HD       LYS 134   4.519   1.408  16.275
 1013   2HD   LYS 134          3HD       LYS 134   5.166  -0.096  16.979
 1014   1HE   LYS 134          2HE       LYS 134   4.232   0.371  19.139
 1015   2HE   LYS 134          3HE       LYS 134   4.166   2.109  18.799
 1016   1HZ   LYS 134          1HZ       LYS 134   2.520   1.551  17.068
 1017   2HZ   LYS 134          2HZ       LYS 134   2.202   0.141  17.906
 1018   3HZ   LYS 134          3HZ       LYS 134   2.073   1.706  18.554
 1019    H    LEU 135           H        LEU 135   9.362   2.925  14.172
 1020    HA   LEU 135           HA       LEU 135  11.605   1.040  14.256
 1021   1HB   LEU 135          2HB       LEU 135  10.887   3.276  12.319
 1022   2HB   LEU 135          3HB       LEU 135  12.412   2.421  12.252
 1023    HG   LEU 135           HG       LEU 135  11.048   1.445  10.648
 1024   1HD1  LEU 135          1HD1      LEU 135  10.961  -0.602  12.875
 1025   2HD1  LEU 135          2HD1      LEU 135  11.329  -0.822  11.159
 1026   3HD1  LEU 135          3HD1      LEU 135  12.497  -0.009  12.205
 1027   1HD2  LEU 135          1HD2      LEU 135   8.947   0.857  12.769
 1028   2HD2  LEU 135          2HD2      LEU 135   8.849   2.107  11.502
 1029   3HD2  LEU 135          3HD2      LEU 135   8.885   0.411  11.060
 1030    H    GLY 136           H        GLY 136  11.159   4.166  15.632
 1031   1HA   GLY 136          2HA       GLY 136  12.582   5.184  17.111
 1032   2HA   GLY 136          3HA       GLY 136  13.897   4.094  16.656
 1033    H    TYR 137           H        TYR 137  11.979   5.944  14.287
 1034    HA   TYR 137           HA       TYR 137  14.129   7.986  14.026
 1035   1HB   TYR 137          2HB       TYR 137  12.838   6.715  11.606
 1036   2HB   TYR 137          3HB       TYR 137  14.208   7.809  11.653
 1037    HD1  TYR 137           HD1      TYR 137  16.233   6.799  13.286
 1038    HD2  TYR 137           HD2      TYR 137  13.281   4.492  11.178
 1039    HE1  TYR 137           HE1      TYR 137  17.513   4.742  13.741
 1040    HE2  TYR 137           HE2      TYR 137  14.686   2.457  11.435
 1041    HH   TYR 137           HH       TYR 137  17.362   2.367  13.713
 1042    H    LYS 138           H        LYS 138  12.923   9.538  12.020
 1043    HA   LYS 138           HA       LYS 138  10.091   9.815  12.713
 1044   1HB   LYS 138          2HB       LYS 138  10.443  12.291  13.058
 1045   2HB   LYS 138          3HB       LYS 138  10.858  11.237  14.410
 1046   1HG   LYS 138          2HG       LYS 138  13.103  11.666  12.590
 1047   2HG   LYS 138          3HG       LYS 138  12.511  13.190  13.239
 1048   1HD   LYS 138          2HD       LYS 138  13.093  10.816  15.054
 1049   2HD   LYS 138          3HD       LYS 138  14.434  11.733  14.343
 1050   1HE   LYS 138          2HE       LYS 138  13.531  13.850  15.269
 1051   2HE   LYS 138          3HE       LYS 138  12.201  12.956  16.033
 1052   1HZ   LYS 138          1HZ       LYS 138  14.025  13.402  17.543
 1053   2HZ   LYS 138          2HZ       LYS 138  13.837  11.780  17.336
 1054   3HZ   LYS 138          3HZ       LYS 138  15.074  12.571  16.587
 1055    H    LEU 139           H        LEU 139   8.994  11.031  11.136
 1056    HA   LEU 139           HA       LEU 139  10.387  11.260   8.505
 1057   1HB   LEU 139          2HB       LEU 139   7.528  10.505   9.122
 1058   2HB   LEU 139          3HB       LEU 139   8.160  10.876   7.512
 1059    HG   LEU 139           HG       LEU 139   9.189   8.616   9.264
 1060   1HD1  LEU 139          1HD1      LEU 139   7.392   8.506   6.835
 1061   2HD1  LEU 139          2HD1      LEU 139   7.935   7.130   7.818
 1062   3HD1  LEU 139          3HD1      LEU 139   6.824   8.329   8.515
 1063   1HD2  LEU 139          1HD2      LEU 139   9.728   9.318   6.362
 1064   2HD2  LEU 139          2HD2      LEU 139  10.906   9.275   7.699
 1065   3HD2  LEU 139          3HD2      LEU 139  10.163   7.774   7.131
 1066    H    LYS 140           H        LYS 140  10.051  13.124   7.437
 1067    HA   LYS 140           HA       LYS 140   8.286  15.253   8.605
 1068   1HB   LYS 140          2HB       LYS 140  10.990  15.270   7.295
 1069   2HB   LYS 140          3HB       LYS 140   9.912  16.605   6.878
 1070   1HG   LYS 140          2HG       LYS 140  10.553  15.810   9.745
 1071   2HG   LYS 140          3HG       LYS 140  11.538  16.927   8.799
 1072   1HD   LYS 140          2HD       LYS 140   9.344  18.266   8.405
 1073   2HD   LYS 140          3HD       LYS 140   8.640  17.249   9.688
 1074   1HE   LYS 140          2HE       LYS 140  10.557  17.961  11.193
 1075   2HE   LYS 140          3HE       LYS 140  11.107  19.047   9.909
 1076   1HZ   LYS 140          1HZ       LYS 140   8.518  19.204  11.306
 1077   2HZ   LYS 140          2HZ       LYS 140   9.791  20.231  11.480
 1078   3HZ   LYS 140          3HZ       LYS 140   8.968  20.177  10.057
 1079    H    LEU 141           H        LEU 141   7.358  16.663   6.829
 1080    HA   LEU 141           HA       LEU 141   6.465  14.986   4.522
 1081   1HB   LEU 141          2HB       LEU 141   5.115  17.468   5.616
 1082   2HB   LEU 141          3HB       LEU 141   4.518  16.236   4.511
 1083    HG   LEU 141           HG       LEU 141   4.883  14.592   6.582
 1084   1HD1  LEU 141          1HD1      LEU 141   4.249  15.846   8.721
 1085   2HD1  LEU 141          2HD1      LEU 141   5.897  16.174   8.205
 1086   3HD1  LEU 141          3HD1      LEU 141   4.625  17.355   7.874
 1087   1HD2  LEU 141          1HD2      LEU 141   2.736  15.106   5.494
 1088   2HD2  LEU 141          2HD2      LEU 141   2.549  15.096   7.254
 1089   3HD2  LEU 141          3HD2      LEU 141   2.649  16.636   6.405
 1090    H    LYS 142           H        LYS 142   7.071  15.732   2.410
 1091    HA   LYS 142           HA       LYS 142   8.594  18.280   2.312
 1092   1HB   LYS 142          2HB       LYS 142   8.065  16.027   0.415
 1093   2HB   LYS 142          3HB       LYS 142   8.385  17.627  -0.246
 1094   1HG   LYS 142          2HG       LYS 142  10.446  17.868   1.026
 1095   2HG   LYS 142          3HG       LYS 142  10.232  16.267   1.739
 1096   1HD   LYS 142          2HD       LYS 142  10.285  16.623  -1.290
 1097   2HD   LYS 142          3HD       LYS 142  11.801  16.640  -0.361
 1098   1HE   LYS 142          2HE       LYS 142  11.350  14.501   0.603
 1099   2HE   LYS 142          3HE       LYS 142   9.767  14.393  -0.136
 1100   1HZ   LYS 142          1HZ       LYS 142  12.143  14.663  -1.846
 1101   2HZ   LYS 142          2HZ       LYS 142  11.730  13.187  -1.298
 1102   3HZ   LYS 142          3HZ       LYS 142  10.671  14.043  -2.231
 1103    H    GLY 143           H        GLY 143   6.874  19.595   3.088
 1104   1HA   GLY 143          2HA       GLY 143   5.669  21.468   2.371
 1105   2HA   GLY 143          3HA       GLY 143   5.569  20.790   0.742
 1106    H    GLU 144           H        GLU 144   4.467  18.200   2.192
 1107    HA   GLU 144           HA       GLU 144   1.705  18.833   1.816
 1108   1HB   GLU 144          2HB       GLU 144   2.734  16.307   3.143
 1109   2HB   GLU 144          3HB       GLU 144   1.265  16.576   2.209
 1110   1HG   GLU 144          2HG       GLU 144   2.765  17.073   0.193
 1111   2HG   GLU 144          3HG       GLU 144   4.145  16.535   1.174
 1112    H    GLN 145           H        GLN 145   2.172  20.638   3.508
 1113    HA   GLN 145           HA       GLN 145   0.541  20.459   5.770
 1114   1HB   GLN 145          2HB       GLN 145   3.326  19.632   6.308
 1115   2HB   GLN 145          3HB       GLN 145   2.876  21.081   7.213
 1116   1HG   GLN 145          2HG       GLN 145   0.832  19.969   8.041
 1117   2HG   GLN 145          3HG       GLN 145   1.289  18.487   7.189
 1118   1HE2  GLN 145          1HE2      GLN 145   0.962  17.745   9.549
 1119   2HE2  GLN 145          2HE2      GLN 145   2.395  17.804  10.568
 1120    H    ASP 146           H        ASP 146   3.429  21.941   4.323
 1121    HA   ASP 146           HA       ASP 146   2.544  24.633   5.212
 1122   1HB   ASP 146          2HB       ASP 146   5.309  23.535   4.528
 1123   2HB   ASP 146          3HB       ASP 146   4.961  25.196   5.027
 1124    H    SER 147           H        SER 147   2.811  22.776   2.481
 1125    HA   SER 147           HA       SER 147   2.390  25.083   0.677
 1126   1HB   SER 147          2HB       SER 147   4.853  24.644   0.675
 1127   2HB   SER 147          3HB       SER 147   4.528  22.958   0.211
 1128    HG   SER 147           HG       SER 147   3.439  23.824  -1.641
 1129    H    ILE 148           H        ILE 148   0.744  22.910   1.846
 1130    HA   ILE 148           HA       ILE 148   0.134  20.852   0.057
 1131    HB   ILE 148           HB       ILE 148  -1.800  22.520   1.724
 1132   1HG1  ILE 148          2HG1      ILE 148  -0.478  19.831   2.305
 1133   2HG1  ILE 148          3HG1      ILE 148   0.027  21.383   2.993
 1134   1HG2  ILE 148          1HG2      ILE 148  -2.205  19.751   0.498
 1135   2HG2  ILE 148          2HG2      ILE 148  -3.367  20.625   1.520
 1136   3HG2  ILE 148          3HG2      ILE 148  -2.995  21.231  -0.072
 1137   1HD1  ILE 148          1HD1      ILE 148  -2.184  21.653   4.066
 1138   2HD1  ILE 148          2HD1      ILE 148  -2.660  20.039   3.478
 1139   3HD1  ILE 148          3HD1      ILE 148  -1.327  20.198   4.607
 1140    H    GLU 149           H        GLU 149  -1.323  24.165   0.060
 1141    HA   GLU 149           HA       GLU 149  -1.473  24.293  -2.785
 1142   1HB   GLU 149          2HB       GLU 149  -3.536  22.805  -1.815
 1143   2HB   GLU 149          3HB       GLU 149  -4.223  24.401  -1.523
 1144   1HG   GLU 149          2HG       GLU 149  -4.001  24.898  -3.961
 1145   2HG   GLU 149          3HG       GLU 149  -3.136  23.364  -4.188
 1146    H    GLY 150           H        GLY 150  -2.923  26.422  -3.210
 1147   1HA   GLY 150          2HA       GLY 150  -1.601  28.455  -1.510
 1148   2HA   GLY 150          3HA       GLY 150  -2.298  28.681  -3.113
 1149    H    ARG 151           H        ARG 151  -4.729  28.660  -3.313
 1150    HA   ARG 151           HA       ARG 151  -6.563  29.148  -1.266
 1151   1HB   ARG 151          2HB       ARG 151  -4.707  31.365  -2.031
 1152   2HB   ARG 151          3HB       ARG 151  -6.399  31.751  -2.324
 1153   1HG   ARG 151          2HG       ARG 151  -7.029  31.565  -0.099
 1154   2HG   ARG 151          3HG       ARG 151  -5.593  30.635   0.374
 1155   1HD   ARG 151          2HD       ARG 151  -4.136  32.476   0.091
 1156   2HD   ARG 151          3HD       ARG 151  -5.389  33.460  -0.716
 1157    HE   ARG 151           HE       ARG 151  -6.413  32.835   1.806
 1158   1HH1  ARG 151          2HH2      ARG 151  -3.620  34.549   0.542
 1159   2HH1  ARG 151          1HH2      ARG 151  -3.567  35.764   1.782
 1160   1HH2  ARG 151          2HH1      ARG 151  -6.435  34.465   3.467
 1161   2HH2  ARG 151          1HH1      ARG 151  -5.225  35.705   3.494
  Start of MODEL   29
    1   1H    MET   1           H1       MET   1   8.921 -21.462   3.100
    2   2H    MET   1           H2       MET   1   8.720 -20.401   1.847
    3   3H    MET   1           H3       MET   1   8.241 -19.987   3.370
    4    HA   MET   1           HA       MET   1   6.333 -20.563   2.081
    5   1HB   MET   1          2HB       MET   1   8.002 -23.053   1.578
    6   2HB   MET   1          3HB       MET   1   6.240 -23.153   1.553
    7   1HG   MET   1          2HG       MET   1   7.801 -21.222  -0.187
    8   2HG   MET   1          3HG       MET   1   7.212 -22.811  -0.690
    9   1HE   MET   1          1HE       MET   1   6.013 -21.637  -2.769
   10   2HE   MET   1          2HE       MET   1   4.837 -20.315  -2.591
   11   3HE   MET   1          3HE       MET   1   6.548 -20.032  -2.201
   12    H    LEU   2           H        LEU   2   5.468 -20.090   4.131
   13    HA   LEU   2           HA       LEU   2   4.463 -22.377   5.488
   14   1HB   LEU   2          2HB       LEU   2   6.941 -21.797   6.433
   15   2HB   LEU   2          3HB       LEU   2   6.040 -20.705   7.456
   16    HG   LEU   2           HG       LEU   2   5.268 -23.650   7.127
   17   1HD1  LEU   2          1HD1      LEU   2   7.311 -22.514   9.066
   18   2HD1  LEU   2          2HD1      LEU   2   6.648 -24.163   9.096
   19   3HD1  LEU   2          3HD1      LEU   2   7.625 -23.632   7.720
   20   1HD2  LEU   2          1HD2      LEU   2   4.355 -23.362   9.408
   21   2HD2  LEU   2          2HD2      LEU   2   4.882 -21.667   9.418
   22   3HD2  LEU   2          3HD2      LEU   2   3.618 -22.205   8.290
   23    H    SER   3           H        SER   3   3.164 -20.662   4.082
   24    HA   SER   3           HA       SER   3   1.491 -19.186   3.962
   25   1HB   SER   3          2HB       SER   3   1.083 -19.699   6.920
   26   2HB   SER   3          3HB       SER   3  -0.107 -19.119   5.742
   27    HG   SER   3           HG       SER   3   1.242 -21.628   5.665
   28    H    GLU   4           H        GLU   4   3.652 -17.704   3.827
   29    HA   GLU   4           HA       GLU   4   3.638 -15.652   5.993
   30   1HB   GLU   4          2HB       GLU   4   5.772 -16.891   5.320
   31   2HB   GLU   4          3HB       GLU   4   5.712 -15.968   3.804
   32   1HG   GLU   4          2HG       GLU   4   5.772 -13.856   5.140
   33   2HG   GLU   4          3HG       GLU   4   5.805 -14.807   6.634
   34    H    GLN   5           H        GLN   5   1.399 -15.528   4.613
   35    HA   GLN   5           HA       GLN   5   1.604 -13.836   2.235
   36   1HB   GLN   5          2HB       GLN   5  -0.717 -14.651   4.038
   37   2HB   GLN   5          3HB       GLN   5  -0.879 -13.545   2.667
   38   1HG   GLN   5          2HG       GLN   5  -1.503 -15.612   1.931
   39   2HG   GLN   5          3HG       GLN   5   0.044 -15.275   1.129
   40   1HE2  GLN   5          1HE2      GLN   5   1.726 -16.948   1.302
   41   2HE2  GLN   5          2HE2      GLN   5   1.293 -18.371   2.201
   42    H    LYS   6           H        LYS   6   0.346 -11.715   2.255
   43    HA   LYS   6           HA       LYS   6   0.219 -10.417   4.874
   44   1HB   LYS   6          2HB       LYS   6   1.337  -8.402   4.257
   45   2HB   LYS   6          3HB       LYS   6   2.420  -9.789   4.193
   46   1HG   LYS   6          2HG       LYS   6   3.048  -8.749   2.291
   47   2HG   LYS   6          3HG       LYS   6   1.852  -9.846   1.613
   48   1HD   LYS   6          2HD       LYS   6   0.239  -8.097   1.317
   49   2HD   LYS   6          3HD       LYS   6   1.044  -7.034   2.485
   50   1HE   LYS   6          2HE       LYS   6   3.007  -6.878   0.973
   51   2HE   LYS   6          3HE       LYS   6   2.178  -7.901  -0.202
   52   1HZ   LYS   6          1HZ       LYS   6   1.055  -5.328   0.728
   53   2HZ   LYS   6          2HZ       LYS   6   2.042  -5.438  -0.580
   54   3HZ   LYS   6          3HZ       LYS   6   0.613  -6.230  -0.588
   55    H    GLU   7           H        GLU   7  -1.306  -8.842   4.993
   56    HA   GLU   7           HA       GLU   7  -3.362  -8.855   2.897
   57   1HB   GLU   7          2HB       GLU   7  -4.590  -7.420   4.526
   58   2HB   GLU   7          3HB       GLU   7  -4.233  -9.041   5.113
   59   1HG   GLU   7          2HG       GLU   7  -2.480  -6.685   5.888
   60   2HG   GLU   7          3HG       GLU   7  -3.962  -7.107   6.747
   61    H    ILE   8           H        ILE   8  -3.906  -7.082   1.694
   62    HA   ILE   8           HA       ILE   8  -2.715  -4.458   2.443
   63    HB   ILE   8           HB       ILE   8  -1.508  -4.956   0.516
   64   1HG1  ILE   8          2HG1      ILE   8  -2.770  -2.727   0.514
   65   2HG1  ILE   8          3HG1      ILE   8  -1.955  -3.294  -0.945
   66   1HG2  ILE   8          1HG2      ILE   8  -2.547  -5.704  -1.629
   67   2HG2  ILE   8          2HG2      ILE   8  -2.528  -6.905  -0.317
   68   3HG2  ILE   8          3HG2      ILE   8  -4.035  -6.068  -0.735
   69   1HD1  ILE   8          1HD1      ILE   8  -4.170  -4.080  -1.877
   70   2HD1  ILE   8          2HD1      ILE   8  -4.971  -3.314  -0.491
   71   3HD1  ILE   8          3HD1      ILE   8  -4.034  -2.359  -1.639
   72    H    ALA   9           H        ALA   9  -4.311  -2.950   2.753
   73    HA   ALA   9           HA       ALA   9  -7.082  -3.604   1.827
   74   1HB   ALA   9          1HB       ALA   9  -6.252  -2.458   4.515
   75   2HB   ALA   9          2HB       ALA   9  -7.918  -2.619   3.914
   76   3HB   ALA   9          3HB       ALA   9  -6.946  -4.073   4.220
   77    H    MET  10           H        MET  10  -7.839  -2.028   0.500
   78    HA   MET  10           HA       MET  10  -6.984   0.784   0.923
   79   1HB   MET  10          2HB       MET  10  -6.503  -0.861  -1.600
   80   2HB   MET  10          3HB       MET  10  -6.633   0.892  -1.641
   81   1HG   MET  10          2HG       MET  10  -4.700   1.051  -0.026
   82   2HG   MET  10          3HG       MET  10  -4.518  -0.688  -0.163
   83   1HE   MET  10          1HE       MET  10  -2.187  -0.640  -0.945
   84   2HE   MET  10          2HE       MET  10  -1.601   0.207  -2.383
   85   3HE   MET  10          3HE       MET  10  -2.057   1.148  -0.941
   86    H    GLN  11           H        GLN  11  -8.187   2.253  -0.393
   87    HA   GLN  11           HA       GLN  11 -10.962   1.378  -0.825
   88   1HB   GLN  11          2HB       GLN  11  -9.929   3.457   0.615
   89   2HB   GLN  11          3HB       GLN  11 -10.266   4.283  -0.912
   90   1HG   GLN  11          2HG       GLN  11 -12.620   3.453  -0.789
   91   2HG   GLN  11          3HG       GLN  11 -12.225   2.552   0.685
   92   1HE2  GLN  11          1HE2      GLN  11 -13.374   5.556  -0.472
   93   2HE2  GLN  11          2HE2      GLN  11 -13.254   6.398   1.072
   94    H    VAL  12           H        VAL  12 -11.693   1.090  -2.842
   95    HA   VAL  12           HA       VAL  12 -10.137   2.078  -5.166
   96    HB   VAL  12           HB       VAL  12 -10.034  -0.337  -4.861
   97   1HG1  VAL  12          1HG1      VAL  12 -12.057  -1.760  -5.050
   98   2HG1  VAL  12          2HG1      VAL  12 -12.122  -0.768  -3.589
   99   3HG1  VAL  12          3HG1      VAL  12 -13.084  -0.318  -5.009
  100   1HG2  VAL  12          1HG2      VAL  12 -10.165   0.617  -7.156
  101   2HG2  VAL  12          2HG2      VAL  12 -10.768  -1.049  -7.031
  102   3HG2  VAL  12          3HG2      VAL  12 -11.917   0.292  -7.150
  103    H    SER  13           H        SER  13 -11.386   2.735  -7.018
  104    HA   SER  13           HA       SER  13 -14.150   3.658  -6.349
  105   1HB   SER  13          2HB       SER  13 -12.776   5.100  -8.493
  106   2HB   SER  13          3HB       SER  13 -13.678   5.685  -7.095
  107    HG   SER  13           HG       SER  13 -10.965   4.759  -7.121
  108    H    GLY  14           H        GLY  14 -15.537   3.964  -8.189
  109   1HA   GLY  14          2HA       GLY  14 -16.321   3.501 -10.350
  110   2HA   GLY  14          3HA       GLY  14 -15.003   2.356 -10.632
  111    H    MET  15           H        MET  15 -16.180   1.832  -7.485
  112    HA   MET  15           HA       MET  15 -17.366  -0.672  -8.237
  113   1HB   MET  15          2HB       MET  15 -17.114   0.877  -5.638
  114   2HB   MET  15          3HB       MET  15 -18.170  -0.533  -5.771
  115   1HG   MET  15          2HG       MET  15 -16.251  -1.874  -6.638
  116   2HG   MET  15          3HG       MET  15 -15.185  -0.490  -6.377
  117   1HE   MET  15          1HE       MET  15 -17.937  -2.604  -4.699
  118   2HE   MET  15          2HE       MET  15 -17.303  -2.852  -3.065
  119   3HE   MET  15          3HE       MET  15 -17.996  -1.278  -3.523
  120    H    THR  16           H        THR  16 -19.437  -1.278  -8.355
  121    HA   THR  16           HA       THR  16 -21.590   0.751  -7.987
  122    HB   THR  16           HB       THR  16 -21.661  -1.543  -9.980
  123    HG1  THR  16           1HG      THR  16 -20.568   1.057 -10.194
  124   1HG2  THR  16          1HG2      THR  16 -23.852  -0.502  -9.559
  125   2HG2  THR  16          2HG2      THR  16 -23.159   1.116  -9.815
  126   3HG2  THR  16          3HG2      THR  16 -23.258  -0.041 -11.159
  127    H    CYS  17           H        CYS  17 -20.286  -2.063  -6.755
  128    HA   CYS  17           HA       CYS  17 -20.906  -3.023  -4.780
  129   1HB   CYS  17          2HB       CYS  17 -22.279  -1.230  -3.983
  130   2HB   CYS  17          3HB       CYS  17 -23.651  -1.715  -5.010
  131    HG   CYS  17           HG       CYS  17 -24.171  -2.411  -2.616
  132    H    ALA  18           H        ALA  18 -20.913  -5.120  -4.934
  133    HA   ALA  18           HA       ALA  18 -21.046  -7.155  -5.861
  134   1HB   ALA  18          1HB       ALA  18 -23.895  -6.532  -6.761
  135   2HB   ALA  18          2HB       ALA  18 -23.125  -8.118  -6.626
  136   3HB   ALA  18          3HB       ALA  18 -23.449  -7.171  -5.165
  137    H    ALA  19           H        ALA  19 -21.414  -8.195  -8.167
  138    HA   ALA  19           HA       ALA  19 -20.729  -8.294 -10.290
  139   1HB   ALA  19          1HB       ALA  19 -22.794  -7.061 -10.693
  140   2HB   ALA  19          2HB       ALA  19 -21.933  -5.513 -10.567
  141   3HB   ALA  19          3HB       ALA  19 -21.541  -6.644 -11.875
  142    H    CYS  20           H        CYS  20 -19.951  -4.814  -9.540
  143    HA   CYS  20           HA       CYS  20 -17.654  -4.703 -11.201
  144   1HB   CYS  20          2HB       CYS  20 -18.836  -3.112  -8.885
  145   2HB   CYS  20          3HB       CYS  20 -17.252  -2.677  -9.509
  146    HG   CYS  20           HG       CYS  20 -18.998  -1.066 -10.610
  147    H    ALA  21           H        ALA  21 -17.914  -4.678  -7.650
  148    HA   ALA  21           HA       ALA  21 -15.205  -5.212  -7.121
  149   1HB   ALA  21          1HB       ALA  21 -15.875  -5.508  -4.893
  150   2HB   ALA  21          2HB       ALA  21 -16.987  -4.335  -5.569
  151   3HB   ALA  21          3HB       ALA  21 -17.530  -6.011  -5.326
  152    H    ALA  22           H        ALA  22 -17.991  -7.462  -7.336
  153    HA   ALA  22           HA       ALA  22 -16.660  -9.850  -6.720
  154   1HB   ALA  22          1HB       ALA  22 -18.918  -9.433  -8.730
  155   2HB   ALA  22          2HB       ALA  22 -18.461 -10.970  -7.970
  156   3HB   ALA  22          3HB       ALA  22 -19.112  -9.653  -6.976
  157    H    ARG  23           H        ARG  23 -16.822  -8.144  -9.911
  158    HA   ARG  23           HA       ARG  23 -15.470 -10.204 -11.345
  159   1HB   ARG  23          2HB       ARG  23 -16.223  -7.323 -11.801
  160   2HB   ARG  23          3HB       ARG  23 -14.831  -7.888 -12.697
  161   1HG   ARG  23          2HG       ARG  23 -17.569  -9.223 -12.732
  162   2HG   ARG  23          3HG       ARG  23 -16.888  -8.139 -13.959
  163   1HD   ARG  23          2HD       ARG  23 -14.844  -9.918 -13.730
  164   2HD   ARG  23          3HD       ARG  23 -16.190 -11.003 -13.348
  165    HE   ARG  23           HE       ARG  23 -17.035  -9.634 -15.608
  166   1HH1  ARG  23          2HH2      ARG  23 -14.266 -11.663 -14.834
  167   2HH1  ARG  23          1HH2      ARG  23 -13.990 -12.204 -16.463
  168   1HH2  ARG  23          2HH1      ARG  23 -16.682 -10.289 -17.798
  169   2HH2  ARG  23          1HH1      ARG  23 -15.414 -11.401 -18.188
  170    H    ILE  24           H        ILE  24 -14.320  -7.288  -9.576
  171    HA   ILE  24           HA       ILE  24 -11.588  -7.606 -10.284
  172    HB   ILE  24           HB       ILE  24 -12.771  -6.411  -7.754
  173   1HG1  ILE  24          2HG1      ILE  24 -11.902  -5.000 -10.343
  174   2HG1  ILE  24          3HG1      ILE  24 -13.578  -5.407 -10.031
  175   1HG2  ILE  24          1HG2      ILE  24 -10.459  -6.873  -7.498
  176   2HG2  ILE  24          2HG2      ILE  24 -10.092  -6.024  -9.032
  177   3HG2  ILE  24          3HG2      ILE  24 -10.739  -5.137  -7.624
  178   1HD1  ILE  24          1HD1      ILE  24 -11.894  -3.365  -8.631
  179   2HD1  ILE  24          2HD1      ILE  24 -13.522  -3.235  -9.332
  180   3HD1  ILE  24          3HD1      ILE  24 -13.306  -4.083  -7.805
  181    H    GLU  25           H        GLU  25 -13.306  -8.617  -7.222
  182    HA   GLU  25           HA       GLU  25 -11.098  -9.979  -6.222
  183   1HB   GLU  25          2HB       GLU  25 -14.049 -10.603  -5.732
  184   2HB   GLU  25          3HB       GLU  25 -12.679 -11.042  -4.694
  185   1HG   GLU  25          2HG       GLU  25 -13.737  -8.239  -5.242
  186   2HG   GLU  25          3HG       GLU  25 -13.667  -9.106  -3.723
  187    H    LYS  26           H        LYS  26 -13.734 -11.337  -8.295
  188    HA   LYS  26           HA       LYS  26 -12.749 -13.972  -8.300
  189   1HB   LYS  26          2HB       LYS  26 -14.978 -13.145  -9.210
  190   2HB   LYS  26          3HB       LYS  26 -14.086 -12.608 -10.648
  191   1HG   LYS  26          2HG       LYS  26 -13.113 -15.119 -10.407
  192   2HG   LYS  26          3HG       LYS  26 -14.630 -15.382  -9.572
  193   1HD   LYS  26          2HD       LYS  26 -14.370 -14.135 -12.361
  194   2HD   LYS  26          3HD       LYS  26 -14.468 -15.875 -12.145
  195   1HE   LYS  26          2HE       LYS  26 -16.623 -13.957 -11.126
  196   2HE   LYS  26          3HE       LYS  26 -16.643 -14.675 -12.745
  197   1HZ   LYS  26          1HZ       LYS  26 -16.691 -16.204 -10.231
  198   2HZ   LYS  26          2HZ       LYS  26 -17.957 -15.960 -11.248
  199   3HZ   LYS  26          3HZ       LYS  26 -16.672 -16.851 -11.744
  200    H    GLY  27           H        GLY  27 -11.929 -11.158 -10.392
  201   1HA   GLY  27          2HA       GLY  27 -10.190 -12.500 -12.201
  202   2HA   GLY  27          3HA       GLY  27 -10.185 -10.771 -11.801
  203    H    LEU  28           H        LEU  28  -9.529 -10.706  -9.148
  204    HA   LEU  28           HA       LEU  28  -6.703 -11.197  -9.252
  205   1HB   LEU  28          2HB       LEU  28  -8.647 -10.214  -7.117
  206   2HB   LEU  28          3HB       LEU  28  -6.972 -10.554  -6.705
  207    HG   LEU  28           HG       LEU  28  -7.363  -8.143  -7.167
  208   1HD1  LEU  28          1HD1      LEU  28  -5.521  -9.321  -9.285
  209   2HD1  LEU  28          2HD1      LEU  28  -5.393  -7.784  -8.415
  210   3HD1  LEU  28          3HD1      LEU  28  -5.132  -9.312  -7.554
  211   1HD2  LEU  28          1HD2      LEU  28  -8.006  -8.889 -10.014
  212   2HD2  LEU  28          2HD2      LEU  28  -9.048  -8.153  -8.786
  213   3HD2  LEU  28          3HD2      LEU  28  -7.667  -7.266  -9.373
  214    H    LYS  29           H        LYS  29  -9.404 -12.979  -7.797
  215    HA   LYS  29           HA       LYS  29  -7.926 -14.912  -6.438
  216   1HB   LYS  29          2HB       LYS  29 -10.608 -14.547  -6.810
  217   2HB   LYS  29          3HB       LYS  29 -10.320 -15.924  -7.856
  218   1HG   LYS  29          2HG       LYS  29 -10.761 -16.985  -5.842
  219   2HG   LYS  29          3HG       LYS  29  -9.010 -16.877  -5.766
  220   1HD   LYS  29          2HD       LYS  29  -9.681 -16.159  -3.634
  221   2HD   LYS  29          3HD       LYS  29  -9.406 -14.623  -4.468
  222   1HE   LYS  29          2HE       LYS  29 -11.893 -14.466  -4.907
  223   2HE   LYS  29          3HE       LYS  29 -12.102 -16.042  -4.125
  224   1HZ   LYS  29          1HZ       LYS  29 -12.663 -14.471  -2.546
  225   2HZ   LYS  29          2HZ       LYS  29 -11.184 -14.926  -2.056
  226   3HZ   LYS  29          3HZ       LYS  29 -11.410 -13.491  -2.808
  227    H    ARG  30           H        ARG  30  -8.010 -14.339  -9.870
  228    HA   ARG  30           HA       ARG  30  -7.373 -17.018 -10.723
  229   1HB   ARG  30          2HB       ARG  30  -8.293 -14.876 -12.015
  230   2HB   ARG  30          3HB       ARG  30  -6.580 -14.519 -12.208
  231   1HG   ARG  30          2HG       ARG  30  -6.913 -15.765 -14.116
  232   2HG   ARG  30          3HG       ARG  30  -6.577 -17.120 -13.031
  233   1HD   ARG  30          2HD       ARG  30  -9.056 -17.286 -12.568
  234   2HD   ARG  30          3HD       ARG  30  -9.364 -16.036 -13.765
  235    HE   ARG  30           HE       ARG  30  -8.820 -18.845 -14.182
  236   1HH1  ARG  30          2HH2      ARG  30  -8.338 -15.714 -15.701
  237   2HH1  ARG  30          1HH2      ARG  30  -8.441 -16.292 -17.337
  238   1HH2  ARG  30          2HH1      ARG  30  -9.018 -19.666 -16.336
  239   2HH2  ARG  30          1HH1      ARG  30  -8.835 -18.610 -17.696
  240    H    MET  31           H        MET  31  -5.474 -14.444  -9.214
  241    HA   MET  31           HA       MET  31  -2.985 -15.108 -10.582
  242   1HB   MET  31          2HB       MET  31  -3.576 -13.432  -8.123
  243   2HB   MET  31          3HB       MET  31  -1.998 -13.513  -8.899
  244   1HG   MET  31          2HG       MET  31  -4.259 -12.786 -10.724
  245   2HG   MET  31          3HG       MET  31  -3.930 -11.656  -9.423
  246   1HE   MET  31          1HE       MET  31  -0.834 -12.657 -12.711
  247   2HE   MET  31          2HE       MET  31  -1.192 -13.799 -11.411
  248   3HE   MET  31          3HE       MET  31  -2.446 -13.410 -12.612
  249    HA   PRO  32           HA       PRO  32  -2.046 -18.623  -8.258
  250   1HB   PRO  32          2HB       PRO  32   0.681 -18.836  -8.283
  251   2HB   PRO  32          3HB       PRO  32  -0.336 -19.019  -9.740
  252   1HG   PRO  32          2HG       PRO  32   1.134 -16.542  -8.813
  253   2HG   PRO  32          3HG       PRO  32   1.135 -17.265 -10.445
  254   1HD   PRO  32          2HD       PRO  32  -0.492 -15.185  -9.790
  255   2HD   PRO  32          3HD       PRO  32  -1.070 -16.486 -10.885
  256    H    GLY  33           H        GLY  33  -0.196 -15.717  -7.080
  257   1HA   GLY  33          2HA       GLY  33   0.436 -16.972  -4.548
  258   2HA   GLY  33          3HA       GLY  33   0.634 -15.275  -5.005
  259    H    VAL  34           H        VAL  34  -2.553 -15.809  -5.794
  260    HA   VAL  34           HA       VAL  34  -3.366 -14.218  -3.544
  261    HB   VAL  34           HB       VAL  34  -4.332 -14.257  -5.927
  262   1HG1  VAL  34          1HG1      VAL  34  -4.832 -16.854  -5.668
  263   2HG1  VAL  34          2HG1      VAL  34  -6.296 -16.293  -4.849
  264   3HG1  VAL  34          3HG1      VAL  34  -5.934 -15.789  -6.518
  265   1HG2  VAL  34          1HG2      VAL  34  -6.531 -13.516  -5.123
  266   2HG2  VAL  34          2HG2      VAL  34  -6.213 -14.235  -3.530
  267   3HG2  VAL  34          3HG2      VAL  34  -5.232 -12.873  -4.110
  268    H    THR  35           H        THR  35  -4.181 -14.738  -1.644
  269    HA   THR  35           HA       THR  35  -4.550 -17.646  -1.059
  270    HB   THR  35           HB       THR  35  -3.994 -15.376   0.817
  271    HG1  THR  35           1HG      THR  35  -2.385 -16.722  -0.956
  272   1HG2  THR  35          1HG2      THR  35  -3.692 -18.415   1.078
  273   2HG2  THR  35          2HG2      THR  35  -3.229 -17.237   2.319
  274   3HG2  THR  35          3HG2      THR  35  -4.936 -17.424   1.872
  275    H    ASP  36           H        ASP  36  -5.771 -14.283  -0.436
  276    HA   ASP  36           HA       ASP  36  -8.295 -15.260  -1.263
  277   1HB   ASP  36          2HB       ASP  36  -8.310 -15.746   1.264
  278   2HB   ASP  36          3HB       ASP  36  -8.291 -14.000   1.510
  279    H    ALA  37           H        ALA  37  -9.882 -13.390  -1.231
  280    HA   ALA  37           HA       ALA  37  -8.735 -10.730  -1.691
  281   1HB   ALA  37          1HB       ALA  37  -8.212 -12.014  -3.816
  282   2HB   ALA  37          2HB       ALA  37  -9.954 -12.276  -4.037
  283   3HB   ALA  37          3HB       ALA  37  -9.287 -10.638  -4.069
  284    H    ASN  38           H        ASN  38 -10.228  -9.521  -0.637
  285    HA   ASN  38           HA       ASN  38 -13.098 -10.205  -0.978
  286   1HB   ASN  38          2HB       ASN  38 -12.163  -9.200   1.680
  287   2HB   ASN  38          3HB       ASN  38 -13.624 -10.087   1.284
  288   1HD2  ASN  38          1HD2      ASN  38 -12.683 -12.436   0.156
  289   2HD2  ASN  38          2HD2      ASN  38 -11.728 -13.286   1.371
  290    H    VAL  39           H        VAL  39 -14.440  -8.371  -0.094
  291    HA   VAL  39           HA       VAL  39 -13.242  -5.713  -0.238
  292    HB   VAL  39           HB       VAL  39 -13.419  -6.299  -2.577
  293   1HG1  VAL  39          1HG1      VAL  39 -16.426  -6.581  -2.429
  294   2HG1  VAL  39          2HG1      VAL  39 -15.282  -7.119  -3.680
  295   3HG1  VAL  39          3HG1      VAL  39 -15.397  -7.999  -2.179
  296   1HG2  VAL  39          1HG2      VAL  39 -13.916  -3.973  -1.795
  297   2HG2  VAL  39          2HG2      VAL  39 -14.664  -4.388  -3.338
  298   3HG2  VAL  39          3HG2      VAL  39 -15.646  -4.355  -1.856
  299    H    ASN  40           H        ASN  40 -14.020  -4.765   1.393
  300    HA   ASN  40           HA       ASN  40 -16.735  -5.377   2.468
  301   1HB   ASN  40          2HB       ASN  40 -14.377  -3.666   3.317
  302   2HB   ASN  40          3HB       ASN  40 -16.011  -3.249   3.860
  303   1HD2  ASN  40          1HD2      ASN  40 -14.856  -3.538   5.952
  304   2HD2  ASN  40          2HD2      ASN  40 -15.061  -5.129   6.659
  305    H    LEU  41           H        LEU  41 -17.571  -4.944   0.317
  306    HA   LEU  41           HA       LEU  41 -17.582  -2.421  -0.895
  307   1HB   LEU  41          2HB       LEU  41 -19.545  -3.129  -2.081
  308   2HB   LEU  41          3HB       LEU  41 -18.447  -4.490  -1.888
  309    HG   LEU  41           HG       LEU  41 -19.949  -5.215   0.034
  310   1HD1  LEU  41          1HD1      LEU  41 -21.411  -3.434   0.594
  311   2HD1  LEU  41          2HD1      LEU  41 -21.577  -2.924  -1.096
  312   3HD1  LEU  41          3HD1      LEU  41 -22.419  -4.367  -0.497
  313   1HD2  LEU  41          1HD2      LEU  41 -19.901  -6.291  -2.183
  314   2HD2  LEU  41          2HD2      LEU  41 -21.555  -6.256  -1.555
  315   3HD2  LEU  41          3HD2      LEU  41 -21.054  -5.087  -2.796
  316    H    ALA  42           H        ALA  42 -19.069  -3.342   2.051
  317    HA   ALA  42           HA       ALA  42 -21.006  -1.311   2.335
  318   1HB   ALA  42          1HB       ALA  42 -20.731  -1.723   4.765
  319   2HB   ALA  42          2HB       ALA  42 -20.796  -3.250   3.862
  320   3HB   ALA  42          3HB       ALA  42 -19.236  -2.629   4.450
  321    H    THR  43           H        THR  43 -17.448  -1.241   2.673
  322    HA   THR  43           HA       THR  43 -17.590   1.716   3.116
  323    HB   THR  43           HB       THR  43 -15.274   1.250   4.227
  324    HG1  THR  43           1HG      THR  43 -16.551  -1.254   4.616
  325   1HG2  THR  43          1HG2      THR  43 -17.286   2.021   5.462
  326   2HG2  THR  43          2HG2      THR  43 -17.866   0.350   5.588
  327   3HG2  THR  43          3HG2      THR  43 -16.365   0.835   6.407
  328    H    GLU  44           H        GLU  44 -17.246  -0.361   0.709
  329    HA   GLU  44           HA       GLU  44 -16.023  -0.583  -1.181
  330   1HB   GLU  44          2HB       GLU  44 -15.578   2.407  -0.808
  331   2HB   GLU  44          3HB       GLU  44 -15.262   1.500  -2.291
  332   1HG   GLU  44          2HG       GLU  44 -17.640   0.866  -2.448
  333   2HG   GLU  44          3HG       GLU  44 -17.996   1.791  -0.979
  334    H    THR  45           H        THR  45 -14.640  -1.436   1.103
  335    HA   THR  45           HA       THR  45 -11.829  -0.457   0.704
  336    HB   THR  45           HB       THR  45 -13.209  -1.804   3.037
  337    HG1  THR  45           1HG      THR  45 -11.679   0.421   3.446
  338   1HG2  THR  45          1HG2      THR  45 -10.960  -1.669   4.147
  339   2HG2  THR  45          2HG2      THR  45 -11.032  -2.870   2.851
  340   3HG2  THR  45          3HG2      THR  45 -10.247  -1.303   2.559
  341    H    VAL  46           H        VAL  46 -10.860  -1.748  -0.799
  342    HA   VAL  46           HA       VAL  46 -11.671  -4.577  -1.108
  343    HB   VAL  46           HB       VAL  46 -11.457  -3.422  -3.173
  344   1HG1  VAL  46          1HG1      VAL  46 -10.002  -1.526  -2.671
  345   2HG1  VAL  46          2HG1      VAL  46  -8.623  -2.608  -2.371
  346   3HG1  VAL  46          3HG1      VAL  46  -9.315  -2.474  -3.991
  347   1HG2  VAL  46          1HG2      VAL  46  -9.866  -4.843  -4.293
  348   2HG2  VAL  46          2HG2      VAL  46  -8.953  -5.092  -2.792
  349   3HG2  VAL  46          3HG2      VAL  46 -10.592  -5.763  -2.961
  350    H    ASN  47           H        ASN  47 -10.510  -6.169  -0.104
  351    HA   ASN  47           HA       ASN  47  -7.894  -5.443   1.034
  352   1HB   ASN  47          2HB       ASN  47  -8.376  -6.509   3.089
  353   2HB   ASN  47          3HB       ASN  47  -9.596  -5.269   2.802
  354   1HD2  ASN  47          1HD2      ASN  47  -9.007  -8.673   3.323
  355   2HD2  ASN  47          2HD2      ASN  47 -10.661  -9.210   3.216
  356    H    VAL  48           H        VAL  48  -6.382  -6.774   0.261
  357    HA   VAL  48           HA       VAL  48  -7.243  -9.442  -0.794
  358    HB   VAL  48           HB       VAL  48  -5.028  -7.840  -2.059
  359   1HG1  VAL  48          1HG1      VAL  48  -5.456 -10.322  -2.555
  360   2HG1  VAL  48          2HG1      VAL  48  -7.010  -9.829  -3.236
  361   3HG1  VAL  48          3HG1      VAL  48  -5.505  -9.246  -3.968
  362   1HG2  VAL  48          1HG2      VAL  48  -7.994  -7.589  -2.717
  363   2HG2  VAL  48          2HG2      VAL  48  -6.891  -6.283  -2.217
  364   3HG2  VAL  48          3HG2      VAL  48  -6.676  -7.066  -3.784
  365    H    ILE  49           H        ILE  49  -6.022 -11.157  -0.214
  366    HA   ILE  49           HA       ILE  49  -3.548 -10.640   1.364
  367    HB   ILE  49           HB       ILE  49  -5.659 -12.794   1.771
  368   1HG1  ILE  49          2HG1      ILE  49  -4.740 -10.838   3.878
  369   2HG1  ILE  49          3HG1      ILE  49  -5.942 -10.299   2.704
  370   1HG2  ILE  49          1HG2      ILE  49  -4.226 -13.525   3.698
  371   2HG2  ILE  49          2HG2      ILE  49  -3.358 -13.718   2.182
  372   3HG2  ILE  49          3HG2      ILE  49  -2.998 -12.342   3.224
  373   1HD1  ILE  49          1HD1      ILE  49  -7.448 -12.123   3.305
  374   2HD1  ILE  49          2HD1      ILE  49  -6.274 -12.731   4.495
  375   3HD1  ILE  49          3HD1      ILE  49  -7.024 -11.139   4.719
  376    H    TYR  50           H        TYR  50  -1.782 -11.492   0.319
  377    HA   TYR  50           HA       TYR  50  -2.039 -13.973  -1.232
  378   1HB   TYR  50          2HB       TYR  50  -1.009 -12.872  -3.274
  379   2HB   TYR  50          3HB       TYR  50  -2.652 -12.338  -2.929
  380    HD1  TYR  50           HD1      TYR  50  -3.225 -10.145  -2.522
  381    HD2  TYR  50           HD2      TYR  50   0.929 -11.271  -2.619
  382    HE1  TYR  50           HE1      TYR  50  -2.594  -7.799  -2.389
  383    HE2  TYR  50           HE2      TYR  50   1.576  -8.904  -2.299
  384    HH   TYR  50           HH       TYR  50  -0.750  -6.271  -2.369
  385    H    ASP  51           H        ASP  51   0.168 -14.525  -2.155
  386    HA   ASP  51           HA       ASP  51   2.032 -14.244   0.050
  387   1HB   ASP  51          2HB       ASP  51   1.510 -16.377  -1.285
  388   2HB   ASP  51          3HB       ASP  51   2.620 -15.738  -2.508
  389    HA   PRO  52           HA       PRO  52   3.898 -10.785  -2.149
  390   1HB   PRO  52          2HB       PRO  52   5.732  -9.949  -0.322
  391   2HB   PRO  52          3HB       PRO  52   3.983  -9.892   0.013
  392   1HG   PRO  52          2HG       PRO  52   5.916 -12.099   0.807
  393   2HG   PRO  52          3HG       PRO  52   4.816 -11.189   1.886
  394   1HD   PRO  52          2HD       PRO  52   4.128 -13.597   0.819
  395   2HD   PRO  52          3HD       PRO  52   2.916 -12.290   1.011
  396    H    ALA  53           H        ALA  53   4.730 -13.480  -2.908
  397    HA   ALA  53           HA       ALA  53   7.422 -12.830  -3.952
  398   1HB   ALA  53          1HB       ALA  53   7.851 -13.917  -1.748
  399   2HB   ALA  53          2HB       ALA  53   6.912 -15.330  -2.284
  400   3HB   ALA  53          3HB       ALA  53   8.431 -14.909  -3.099
  401    H    GLU  54           H        GLU  54   4.484 -13.781  -4.758
  402    HA   GLU  54           HA       GLU  54   5.465 -15.370  -7.091
  403   1HB   GLU  54          2HB       GLU  54   2.813 -15.527  -5.590
  404   2HB   GLU  54          3HB       GLU  54   3.148 -16.278  -7.161
  405   1HG   GLU  54          2HG       GLU  54   5.059 -17.532  -6.054
  406   2HG   GLU  54          3HG       GLU  54   4.481 -16.916  -4.494
  407    H    THR  55           H        THR  55   3.189 -12.863  -5.852
  408    HA   THR  55           HA       THR  55   2.219 -12.383  -8.621
  409    HB   THR  55           HB       THR  55   0.988 -12.272  -5.858
  410    HG1  THR  55           1HG      THR  55   1.300 -14.264  -7.099
  411   1HG2  THR  55          1HG2      THR  55  -0.259 -11.451  -8.508
  412   2HG2  THR  55          2HG2      THR  55  -1.102 -11.717  -6.955
  413   3HG2  THR  55          3HG2      THR  55   0.092 -10.411  -7.097
  414    H    GLY  56           H        GLY  56   1.871 -10.260  -5.741
  415   1HA   GLY  56          2HA       GLY  56   3.672  -8.736  -5.146
  416   2HA   GLY  56          3HA       GLY  56   3.985  -8.439  -6.858
  417    H    THR  57           H        THR  57   2.734  -7.026  -4.327
  418    HA   THR  57           HA       THR  57   0.195  -6.154  -4.641
  419    HB   THR  57           HB       THR  57   1.866  -5.658  -2.856
  420    HG1  THR  57           1HG      THR  57   0.279  -3.450  -3.586
  421   1HG2  THR  57          1HG2      THR  57   2.493  -3.172  -4.469
  422   2HG2  THR  57          2HG2      THR  57   3.132  -3.683  -2.895
  423   3HG2  THR  57          3HG2      THR  57   3.505  -4.636  -4.351
  424    H    ALA  58           H        ALA  58   2.946  -4.904  -6.529
  425    HA   ALA  58           HA       ALA  58   1.570  -2.811  -7.872
  426   1HB   ALA  58          1HB       ALA  58   3.386  -2.999  -9.537
  427   2HB   ALA  58          2HB       ALA  58   4.024  -3.042  -7.880
  428   3HB   ALA  58          3HB       ALA  58   3.896  -4.545  -8.826
  429    H    ALA  59           H        ALA  59   1.816  -6.349  -8.601
  430    HA   ALA  59           HA       ALA  59   0.465  -6.092 -11.161
  431   1HB   ALA  59          1HB       ALA  59   0.860  -8.515  -9.396
  432   2HB   ALA  59          2HB       ALA  59   0.337  -8.482 -11.096
  433   3HB   ALA  59          3HB       ALA  59   1.981  -7.949 -10.668
  434    H    ILE  60           H        ILE  60  -0.419  -6.666  -7.767
  435    HA   ILE  60           HA       ILE  60  -3.127  -7.449  -8.167
  436    HB   ILE  60           HB       ILE  60  -2.126  -5.701  -5.888
  437   1HG1  ILE  60          2HG1      ILE  60  -0.693  -7.742  -6.111
  438   2HG1  ILE  60          3HG1      ILE  60  -1.579  -7.561  -4.625
  439   1HG2  ILE  60          1HG2      ILE  60  -4.476  -7.588  -6.069
  440   2HG2  ILE  60          2HG2      ILE  60  -3.878  -6.829  -4.584
  441   3HG2  ILE  60          3HG2      ILE  60  -4.521  -5.823  -5.896
  442   1HD1  ILE  60          1HD1      ILE  60  -2.347  -9.399  -6.913
  443   2HD1  ILE  60          2HD1      ILE  60  -1.498  -9.852  -5.413
  444   3HD1  ILE  60          3HD1      ILE  60  -3.173  -9.292  -5.331
  445    H    GLN  61           H        GLN  61  -1.707  -4.178  -7.585
  446    HA   GLN  61           HA       GLN  61  -4.191  -2.856  -8.103
  447   1HB   GLN  61          2HB       GLN  61  -3.181  -0.871  -7.814
  448   2HB   GLN  61          3HB       GLN  61  -2.071  -1.919  -6.919
  449   1HG   GLN  61          2HG       GLN  61  -0.495  -1.847  -8.807
  450   2HG   GLN  61          3HG       GLN  61  -1.631  -0.896  -9.776
  451   1HE2  GLN  61          1HE2      GLN  61  -1.831   1.302  -9.448
  452   2HE2  GLN  61          2HE2      GLN  61  -0.777   2.142  -8.280
  453    H    GLU  62           H        GLU  62  -1.460  -3.762 -10.260
  454    HA   GLU  62           HA       GLU  62  -2.287  -2.478 -12.598
  455   1HB   GLU  62          2HB       GLU  62  -0.170  -3.871 -12.193
  456   2HB   GLU  62          3HB       GLU  62  -1.199  -5.299 -12.403
  457   1HG   GLU  62          2HG       GLU  62  -1.749  -3.871 -14.682
  458   2HG   GLU  62          3HG       GLU  62  -0.065  -3.450 -14.406
  459    H    LYS  63           H        LYS  63  -3.489  -5.583 -11.110
  460    HA   LYS  63           HA       LYS  63  -5.084  -6.262 -13.351
  461   1HB   LYS  63          2HB       LYS  63  -4.253  -7.595 -11.106
  462   2HB   LYS  63          3HB       LYS  63  -5.849  -7.105 -10.590
  463   1HG   LYS  63          2HG       LYS  63  -6.490  -9.022 -11.615
  464   2HG   LYS  63          3HG       LYS  63  -6.449  -8.056 -13.089
  465   1HD   LYS  63          2HD       LYS  63  -4.266  -9.851 -11.937
  466   2HD   LYS  63          3HD       LYS  63  -5.270 -10.216 -13.347
  467   1HE   LYS  63          2HE       LYS  63  -4.235  -8.341 -14.604
  468   2HE   LYS  63          3HE       LYS  63  -3.282  -7.877 -13.184
  469   1HZ   LYS  63          1HZ       LYS  63  -2.202 -10.005 -13.269
  470   2HZ   LYS  63          2HZ       LYS  63  -2.997 -10.388 -14.661
  471   3HZ   LYS  63          3HZ       LYS  63  -1.951  -9.112 -14.629
  472    H    ILE  64           H        ILE  64  -5.785  -4.553 -10.254
  473    HA   ILE  64           HA       ILE  64  -8.556  -4.123 -10.637
  474    HB   ILE  64           HB       ILE  64  -6.462  -2.379  -9.270
  475   1HG1  ILE  64          2HG1      ILE  64  -8.467  -4.396  -8.147
  476   2HG1  ILE  64          3HG1      ILE  64  -6.756  -4.739  -8.390
  477   1HG2  ILE  64          1HG2      ILE  64  -9.490  -2.276  -9.085
  478   2HG2  ILE  64          2HG2      ILE  64  -8.364  -1.351  -8.070
  479   3HG2  ILE  64          3HG2      ILE  64  -8.430  -1.028  -9.791
  480   1HD1  ILE  64          1HD1      ILE  64  -7.036  -4.239  -6.095
  481   2HD1  ILE  64          2HD1      ILE  64  -6.200  -2.852  -6.819
  482   3HD1  ILE  64          3HD1      ILE  64  -7.933  -2.752  -6.422
  483    H    GLU  65           H        GLU  65  -5.738  -2.180 -11.720
  484    HA   GLU  65           HA       GLU  65  -7.289  -0.197 -13.044
  485   1HB   GLU  65          2HB       GLU  65  -4.397  -1.036 -13.465
  486   2HB   GLU  65          3HB       GLU  65  -5.156   0.414 -14.140
  487   1HG   GLU  65          2HG       GLU  65  -5.694   1.236 -11.875
  488   2HG   GLU  65          3HG       GLU  65  -4.995  -0.196 -11.139
  489    H    LYS  66           H        LYS  66  -5.760  -3.190 -14.409
  490    HA   LYS  66           HA       LYS  66  -6.774  -2.901 -17.048
  491   1HB   LYS  66          2HB       LYS  66  -5.837  -5.243 -15.426
  492   2HB   LYS  66          3HB       LYS  66  -6.809  -5.540 -16.865
  493   1HG   LYS  66          2HG       LYS  66  -4.664  -5.595 -17.662
  494   2HG   LYS  66          3HG       LYS  66  -5.275  -4.034 -18.193
  495   1HD   LYS  66          2HD       LYS  66  -4.138  -2.974 -16.198
  496   2HD   LYS  66          3HD       LYS  66  -3.480  -4.566 -15.790
  497   1HE   LYS  66          2HE       LYS  66  -2.949  -3.117 -18.435
  498   2HE   LYS  66          3HE       LYS  66  -1.915  -2.974 -17.007
  499   1HZ   LYS  66          1HZ       LYS  66  -1.051  -4.631 -18.454
  500   2HZ   LYS  66          2HZ       LYS  66  -1.549  -5.323 -17.060
  501   3HZ   LYS  66          3HZ       LYS  66  -2.453  -5.501 -18.416
  502    H    LEU  67           H        LEU  67  -8.401  -4.191 -14.114
  503    HA   LEU  67           HA       LEU  67 -10.705  -5.131 -15.547
  504   1HB   LEU  67          2HB       LEU  67  -9.938  -4.724 -12.702
  505   2HB   LEU  67          3HB       LEU  67 -11.644  -4.759 -13.067
  506    HG   LEU  67           HG       LEU  67 -10.343  -6.954 -14.492
  507   1HD1  LEU  67          1HD1      LEU  67  -9.871  -8.280 -12.420
  508   2HD1  LEU  67          2HD1      LEU  67  -8.718  -7.002 -12.833
  509   3HD1  LEU  67          3HD1      LEU  67  -9.880  -6.743 -11.514
  510   1HD2  LEU  67          1HD2      LEU  67 -12.114  -8.226 -13.343
  511   2HD2  LEU  67          2HD2      LEU  67 -12.489  -6.812 -12.335
  512   3HD2  LEU  67          3HD2      LEU  67 -12.760  -6.750 -14.088
  513    H    GLY  68           H        GLY  68  -9.628  -1.922 -14.950
  514   1HA   GLY  68          2HA       GLY  68 -10.586  -0.089 -15.955
  515   2HA   GLY  68          3HA       GLY  68 -12.147  -0.907 -16.093
  516    H    TYR  69           H        TYR  69 -10.079  -0.503 -13.201
  517    HA   TYR  69           HA       TYR  69 -12.076   1.371 -11.976
  518   1HB   TYR  69          2HB       TYR  69 -10.598  -0.940 -10.679
  519   2HB   TYR  69          3HB       TYR  69 -11.609   0.217  -9.821
  520    HD1  TYR  69           HD1      TYR  69 -11.560  -2.617 -12.175
  521    HD2  TYR  69           HD2      TYR  69 -14.082   0.121 -10.021
  522    HE1  TYR  69           HE1      TYR  69 -13.593  -3.844 -12.958
  523    HE2  TYR  69           HE2      TYR  69 -16.084  -1.110 -10.811
  524    HH   TYR  69           HH       TYR  69 -15.834  -3.846 -13.083
  525    H    HIS  70           H        HIS  70 -10.933   2.426  -9.959
  526    HA   HIS  70           HA       HIS  70  -8.045   2.912 -10.465
  527   1HB   HIS  70          2HB       HIS  70 -10.246   4.948 -10.713
  528   2HB   HIS  70          3HB       HIS  70  -8.794   5.420  -9.837
  529    HD1  HIS  70           1HD      HIS  70  -8.329   3.147 -12.877
  530    HD2  HIS  70           2HD      HIS  70  -8.002   7.168 -11.668
  531    HE1  HIS  70           1HE      HIS  70  -7.008   4.360 -14.697
  532    H    VAL  71           H        VAL  71  -6.906   2.964  -8.688
  533    HA   VAL  71           HA       VAL  71  -8.218   2.563  -6.083
  534    HB   VAL  71           HB       VAL  71  -5.967   2.031  -5.332
  535   1HG1  VAL  71          1HG1      VAL  71  -7.371   0.273  -6.363
  536   2HG1  VAL  71          2HG1      VAL  71  -6.614   0.595  -7.940
  537   3HG1  VAL  71          3HG1      VAL  71  -5.638  -0.024  -6.597
  538   1HG2  VAL  71          1HG2      VAL  71  -5.000   2.527  -8.196
  539   2HG2  VAL  71          2HG2      VAL  71  -4.605   3.539  -6.795
  540   3HG2  VAL  71          3HG2      VAL  71  -4.055   1.864  -6.859
  541    H    VAL  72           H        VAL  72  -8.205   4.026  -4.395
  542    HA   VAL  72           HA       VAL  72  -7.629   6.805  -5.193
  543    HB   VAL  72           HB       VAL  72  -8.772   5.635  -2.634
  544   1HG1  VAL  72          1HG1      VAL  72  -7.996   8.005  -2.322
  545   2HG1  VAL  72          2HG1      VAL  72  -8.864   8.472  -3.796
  546   3HG1  VAL  72          3HG1      VAL  72  -9.757   7.926  -2.364
  547   1HG2  VAL  72          1HG2      VAL  72 -10.178   6.738  -5.094
  548   2HG2  VAL  72          2HG2      VAL  72 -10.208   5.049  -4.547
  549   3HG2  VAL  72          3HG2      VAL  72 -10.975   6.297  -3.571
  550    H    THR  73           H        THR  73  -5.292   5.864  -5.431
  551    HA   THR  73           HA       THR  73  -3.817   6.012  -2.839
  552    HB   THR  73           HB       THR  73  -2.992   4.330  -5.207
  553    HG1  THR  73           1HG      THR  73  -4.064   2.606  -4.058
  554   1HG2  THR  73          1HG2      THR  73  -1.400   4.815  -3.286
  555   2HG2  THR  73          2HG2      THR  73  -2.563   3.930  -2.251
  556   3HG2  THR  73          3HG2      THR  73  -1.730   3.103  -3.580
  557    H    GLU  74           H        GLU  74  -2.107   7.418  -2.757
  558    HA   GLU  74           HA       GLU  74  -1.459   8.913  -5.273
  559   1HB   GLU  74          2HB       GLU  74  -2.004   9.967  -2.475
  560   2HB   GLU  74          3HB       GLU  74  -1.425  10.928  -3.835
  561   1HG   GLU  74          2HG       GLU  74  -3.811   9.436  -4.656
  562   2HG   GLU  74          3HG       GLU  74  -4.126  10.320  -3.159
  563    H    LYS  75           H        LYS  75   0.580   9.381  -5.586
  564    HA   LYS  75           HA       LYS  75   2.726   8.331  -3.860
  565   1HB   LYS  75          2HB       LYS  75   4.177   8.600  -5.648
  566   2HB   LYS  75          3HB       LYS  75   2.682   7.905  -6.273
  567   1HG   LYS  75          2HG       LYS  75   2.092  10.400  -6.890
  568   2HG   LYS  75          3HG       LYS  75   3.836  10.623  -6.711
  569   1HD   LYS  75          2HD       LYS  75   3.525  10.120  -9.008
  570   2HD   LYS  75          3HD       LYS  75   4.202   8.665  -8.268
  571   1HE   LYS  75          2HE       LYS  75   1.294   8.516  -8.091
  572   2HE   LYS  75          3HE       LYS  75   1.703   9.018  -9.731
  573   1HZ   LYS  75          1HZ       LYS  75   2.736   6.611  -8.352
  574   2HZ   LYS  75          2HZ       LYS  75   1.582   6.625  -9.493
  575   3HZ   LYS  75          3HZ       LYS  75   3.125   7.049  -9.878
  576    H    ALA  76           H        ALA  76   2.741   9.564  -2.071
  577    HA   ALA  76           HA       ALA  76   3.221  12.533  -2.409
  578   1HB   ALA  76          1HB       ALA  76   2.557  10.876   0.041
  579   2HB   ALA  76          2HB       ALA  76   2.857  12.635   0.012
  580   3HB   ALA  76          3HB       ALA  76   1.460  11.953  -0.843
  581    H    GLU  77           H        GLU  77   5.138  13.511  -1.414
  582    HA   GLU  77           HA       GLU  77   7.388  11.584  -1.012
  583   1HB   GLU  77          2HB       GLU  77   7.409  14.474  -1.934
  584   2HB   GLU  77          3HB       GLU  77   8.778  13.581  -1.255
  585   1HG   GLU  77          2HG       GLU  77   8.631  11.883  -3.028
  586   2HG   GLU  77          3HG       GLU  77   7.404  12.878  -3.836
  587    H    PHE  78           H        PHE  78   8.257  11.362   0.914
  588    HA   PHE  78           HA       PHE  78   7.829  13.415   3.039
  589   1HB   PHE  78          2HB       PHE  78   7.607  10.399   3.120
  590   2HB   PHE  78          3HB       PHE  78   7.987  11.361   4.536
  591    HD1  PHE  78           1HD      PHE  78   6.144  12.065   5.929
  592    HD2  PHE  78           2HD      PHE  78   5.436  11.233   1.753
  593    HE1  PHE  78           1HE      PHE  78   3.771  12.546   6.236
  594    HE2  PHE  78           2HE      PHE  78   3.036  11.784   2.090
  595    HZ   PHE  78           HZ       PHE  78   2.226  12.524   4.260
  596    H    ASP  79           H        ASP  79   9.473  13.452   4.606
  597    HA   ASP  79           HA       ASP  79  12.197  12.979   3.507
  598   1HB   ASP  79          2HB       ASP  79  11.112  15.379   3.769
  599   2HB   ASP  79          3HB       ASP  79  11.467  15.149   5.477
  600    H    ILE  80           H        ILE  80  13.830  12.355   5.193
  601    HA   ILE  80           HA       ILE  80  12.549  11.069   7.589
  602    HB   ILE  80           HB       ILE  80  14.923  10.061   6.020
  603   1HG1  ILE  80          2HG1      ILE  80  12.081   9.012   5.702
  604   2HG1  ILE  80          3HG1      ILE  80  12.822  10.142   4.552
  605   1HG2  ILE  80          1HG2      ILE  80  14.338   7.953   7.250
  606   2HG2  ILE  80          2HG2      ILE  80  14.670   9.290   8.354
  607   3HG2  ILE  80          3HG2      ILE  80  12.994   8.803   8.028
  608   1HD1  ILE  80          1HD1      ILE  80  13.920   7.421   5.170
  609   2HD1  ILE  80          2HD1      ILE  80  13.112   7.993   3.703
  610   3HD1  ILE  80          3HD1      ILE  80  14.670   8.689   4.150
  611    H    GLU  81           H        GLU  81  13.413  11.838   9.562
  612    HA   GLU  81           HA       GLU  81  16.068  13.292   9.334
  613   1HB   GLU  81          2HB       GLU  81  14.006  14.666   9.471
  614   2HB   GLU  81          3HB       GLU  81  13.684  13.935  11.035
  615   1HG   GLU  81          2HG       GLU  81  15.995  14.949  11.760
  616   2HG   GLU  81          3HG       GLU  81  16.024  15.721  10.179
  617    H    GLY  82           H        GLY  82  16.099  10.737   9.640
  618   1HA   GLY  82          2HA       GLY  82  16.600  10.123  12.549
  619   2HA   GLY  82          3HA       GLY  82  15.524   9.122  11.580
  620    H    MET  83           H        MET  83  16.996   8.686   9.184
  621    HA   MET  83           HA       MET  83  18.477   6.593   9.755
  622   1HB   MET  83          2HB       MET  83  18.936   8.565   7.495
  623   2HB   MET  83          3HB       MET  83  19.481   6.880   7.473
  624   1HG   MET  83          2HG       MET  83  17.390   6.057   7.019
  625   2HG   MET  83          3HG       MET  83  16.523   7.349   7.821
  626   1HE   MET  83          1HE       MET  83  18.554   6.279   4.700
  627   2HE   MET  83          2HE       MET  83  18.491   7.743   3.691
  628   3HE   MET  83          3HE       MET  83  19.435   7.746   5.191
  629    H    THR  84           H        THR  84  20.228   6.221  10.907
  630    HA   THR  84           HA       THR  84  22.371   8.269  11.069
  631    HB   THR  84           HB       THR  84  21.343   7.242  13.085
  632    HG1  THR  84           1HG      THR  84  23.336   7.069  14.116
  633   1HG2  THR  84          1HG2      THR  84  22.972   4.772  12.341
  634   2HG2  THR  84          2HG2      THR  84  22.061   5.043  13.835
  635   3HG2  THR  84          3HG2      THR  84  21.198   4.870  12.301
  636    H    CYS  85           H        CYS  85  21.723   6.419   8.624
  637    HA   CYS  85           HA       CYS  85  22.974   5.564   6.956
  638   1HB   CYS  85          2HB       CYS  85  24.370   7.623   7.335
  639   2HB   CYS  85          3HB       CYS  85  25.453   6.644   8.351
  640    HG   CYS  85           HG       CYS  85  24.617   6.368   5.187
  641    H    ALA  86           H        ALA  86  22.131   3.678   8.222
  642    HA   ALA  86           HA       ALA  86  24.305   1.676   8.397
  643   1HB   ALA  86          1HB       ALA  86  23.221   0.637  10.397
  644   2HB   ALA  86          2HB       ALA  86  23.944   2.220  10.736
  645   3HB   ALA  86          3HB       ALA  86  22.189   2.075  10.571
  646    H    ALA  87           H        ALA  87  20.804   1.618   9.120
  647    HA   ALA  87           HA       ALA  87  20.094   0.704   6.436
  648   1HB   ALA  87          1HB       ALA  87  21.039  -1.375   7.433
  649   2HB   ALA  87          2HB       ALA  87  19.941  -1.206   8.818
  650   3HB   ALA  87          3HB       ALA  87  19.297  -1.531   7.198
  651    H    CYS  88           H        CYS  88  19.263   2.999   8.287
  652    HA   CYS  88           HA       CYS  88  16.934   2.131   9.747
  653   1HB   CYS  88          2HB       CYS  88  18.011   4.788   8.782
  654   2HB   CYS  88          3HB       CYS  88  16.601   4.659   9.861
  655    HG   CYS  88           HG       CYS  88  19.560   3.294  10.421
  656    H    ALA  89           H        ALA  89  17.507   3.876   6.657
  657    HA   ALA  89           HA       ALA  89  14.760   4.000   5.884
  658   1HB   ALA  89          1HB       ALA  89  17.353   4.182   4.373
  659   2HB   ALA  89          2HB       ALA  89  15.796   4.181   3.521
  660   3HB   ALA  89          3HB       ALA  89  16.147   5.438   4.708
  661    H    ASN  90           H        ASN  90  17.252   1.436   5.357
  662    HA   ASN  90           HA       ASN  90  15.642  -0.121   3.624
  663   1HB   ASN  90          2HB       ASN  90  17.740  -0.997   5.643
  664   2HB   ASN  90          3HB       ASN  90  16.886  -2.128   4.590
  665   1HD2  ASN  90          1HD2      ASN  90  18.659  -2.800   3.317
  666   2HD2  ASN  90          2HD2      ASN  90  19.496  -1.677   2.265
  667    H    ARG  91           H        ARG  91  15.881  -0.167   7.180
  668    HA   ARG  91           HA       ARG  91  13.895  -2.175   7.689
  669   1HB   ARG  91          2HB       ARG  91  15.295  -0.015   9.231
  670   2HB   ARG  91          3HB       ARG  91  13.737  -0.492   9.857
  671   1HG   ARG  91          2HG       ARG  91  15.538  -1.728  10.901
  672   2HG   ARG  91          3HG       ARG  91  14.413  -2.809  10.071
  673   1HD   ARG  91          2HD       ARG  91  16.012  -3.354   8.375
  674   2HD   ARG  91          3HD       ARG  91  16.880  -1.852   8.618
  675    HE   ARG  91           HE       ARG  91  18.217  -2.755  10.147
  676   1HH1  ARG  91          2HH2      ARG  91  15.392  -4.830   9.912
  677   2HH1  ARG  91          1HH2      ARG  91  15.986  -6.057  10.993
  678   1HH2  ARG  91          2HH1      ARG  91  19.048  -4.333  11.608
  679   2HH2  ARG  91          1HH1      ARG  91  18.128  -5.750  11.985
  680    H    ILE  92           H        ILE  92  13.661   1.394   7.517
  681    HA   ILE  92           HA       ILE  92  10.902   1.542   8.002
  682    HB   ILE  92           HB       ILE  92  12.970   3.335   7.603
  683   1HG1  ILE  92          2HG1      ILE  92  10.049   3.942   7.969
  684   2HG1  ILE  92          3HG1      ILE  92  11.210   3.475   9.222
  685   1HG2  ILE  92          1HG2      ILE  92  12.367   4.978   5.966
  686   2HG2  ILE  92          2HG2      ILE  92  12.477   3.463   5.108
  687   3HG2  ILE  92          3HG2      ILE  92  10.894   4.108   5.523
  688   1HD1  ILE  92          1HD1      ILE  92  11.227   6.032   7.577
  689   2HD1  ILE  92          2HD1      ILE  92  11.065   5.844   9.321
  690   3HD1  ILE  92          3HD1      ILE  92  12.617   5.497   8.555
  691    H    GLU  93           H        GLU  93  12.633   1.061   4.926
  692    HA   GLU  93           HA       GLU  93  10.482   1.428   3.155
  693   1HB   GLU  93          2HB       GLU  93  12.863   1.440   2.545
  694   2HB   GLU  93          3HB       GLU  93  13.036  -0.254   2.966
  695   1HG   GLU  93          2HG       GLU  93  10.871   0.227   1.027
  696   2HG   GLU  93          3HG       GLU  93  12.434   0.827   0.479
  697    H    LYS  94           H        LYS  94  11.903  -1.554   4.604
  698    HA   LYS  94           HA       LYS  94   9.932  -3.287   3.473
  699   1HB   LYS  94          2HB       LYS  94  11.909  -3.588   5.753
  700   2HB   LYS  94          3HB       LYS  94  10.668  -4.808   5.458
  701   1HG   LYS  94          2HG       LYS  94  12.541  -5.585   4.291
  702   2HG   LYS  94          3HG       LYS  94  11.409  -4.990   3.075
  703   1HD   LYS  94          2HD       LYS  94  12.822  -2.811   3.054
  704   2HD   LYS  94          3HD       LYS  94  13.940  -3.647   4.127
  705   1HE   LYS  94          2HE       LYS  94  14.842  -3.823   1.955
  706   2HE   LYS  94          3HE       LYS  94  14.180  -5.433   2.298
  707   1HZ   LYS  94          1HZ       LYS  94  12.955  -3.269   0.695
  708   2HZ   LYS  94          2HZ       LYS  94  13.621  -4.621   0.076
  709   3HZ   LYS  94          3HZ       LYS  94  12.217  -4.697   0.948
  710    H    ARG  95           H        ARG  95   9.707  -1.146   6.231
  711    HA   ARG  95           HA       ARG  95   7.191  -2.409   7.183
  712   1HB   ARG  95          2HB       ARG  95   8.823  -0.024   7.981
  713   2HB   ARG  95          3HB       ARG  95   7.077   0.133   8.135
  714   1HG   ARG  95          2HG       ARG  95   7.908  -0.634  10.178
  715   2HG   ARG  95          3HG       ARG  95   6.944  -1.919   9.458
  716   1HD   ARG  95          2HD       ARG  95   9.762  -2.182   8.661
  717   2HD   ARG  95          3HD       ARG  95   9.675  -2.056  10.399
  718    HE   ARG  95           HE       ARG  95   8.933  -4.289   8.768
  719   1HH1  ARG  95          2HH2      ARG  95   7.909  -2.574  11.651
  720   2HH1  ARG  95          1HH2      ARG  95   7.358  -3.971  12.526
  721   1HH2  ARG  95          2HH1      ARG  95   8.247  -6.220   9.896
  722   2HH2  ARG  95          1HH1      ARG  95   7.519  -6.096  11.464
  723    H    LEU  96           H        LEU  96   7.899   0.779   5.828
  724    HA   LEU  96           HA       LEU  96   5.339   1.604   5.230
  725   1HB   LEU  96          2HB       LEU  96   7.996   2.321   4.036
  726   2HB   LEU  96          3HB       LEU  96   6.500   2.950   3.345
  727    HG   LEU  96           HG       LEU  96   6.438   3.235   6.256
  728   1HD1  LEU  96          1HD1      LEU  96   8.812   3.474   6.078
  729   2HD1  LEU  96          2HD1      LEU  96   8.656   4.651   4.748
  730   3HD1  LEU  96          3HD1      LEU  96   8.086   5.059   6.385
  731   1HD2  LEU  96          1HD2      LEU  96   5.785   5.520   5.641
  732   2HD2  LEU  96          2HD2      LEU  96   6.316   5.261   3.969
  733   3HD2  LEU  96          3HD2      LEU  96   4.920   4.364   4.604
  734    H    ASN  97           H        ASN  97   7.394  -0.370   3.138
  735    HA   ASN  97           HA       ASN  97   6.238  -0.745   0.758
  736   1HB   ASN  97          2HB       ASN  97   7.354  -2.616   2.793
  737   2HB   ASN  97          3HB       ASN  97   6.244  -3.400   1.687
  738   1HD2  ASN  97          1HD2      ASN  97   9.014  -1.166   1.600
  739   2HD2  ASN  97          2HD2      ASN  97   9.869  -1.995   0.325
  740    H    LYS  98           H        LYS  98   4.721  -1.907   3.799
  741    HA   LYS  98           HA       LYS  98   2.095  -1.995   2.554
  742   1HB   LYS  98          2HB       LYS  98   1.732  -4.418   2.707
  743   2HB   LYS  98          3HB       LYS  98   2.947  -3.969   1.528
  744   1HG   LYS  98          2HG       LYS  98   4.202  -5.588   2.401
  745   2HG   LYS  98          3HG       LYS  98   4.616  -4.413   3.629
  746   1HD   LYS  98          2HD       LYS  98   2.138  -5.740   4.422
  747   2HD   LYS  98          3HD       LYS  98   3.280  -6.970   3.926
  748   1HE   LYS  98          2HE       LYS  98   3.937  -4.767   5.950
  749   2HE   LYS  98          3HE       LYS  98   3.281  -6.346   6.380
  750   1HZ   LYS  98          1HZ       LYS  98   5.223  -7.354   5.401
  751   2HZ   LYS  98          2HZ       LYS  98   5.838  -5.875   4.988
  752   3HZ   LYS  98          3HZ       LYS  98   5.648  -6.278   6.568
  753    H    ILE  99           H        ILE  99   2.619  -0.452   4.582
  754    HA   ILE  99           HA       ILE  99   2.305  -1.615   7.179
  755    HB   ILE  99           HB       ILE  99   1.714   1.086   5.987
  756   1HG1  ILE  99          2HG1      ILE  99   4.047   0.352   6.482
  757   2HG1  ILE  99          3HG1      ILE  99   3.542   1.836   7.297
  758   1HG2  ILE  99          1HG2      ILE  99   0.008   1.104   7.542
  759   2HG2  ILE  99          2HG2      ILE  99   0.941   0.216   8.774
  760   3HG2  ILE  99          3HG2      ILE  99   1.338   1.903   8.371
  761   1HD1  ILE  99          1HD1      ILE  99   4.850   0.512   8.821
  762   2HD1  ILE  99          2HD1      ILE  99   3.186   0.495   9.406
  763   3HD1  ILE  99          3HD1      ILE  99   3.854  -0.924   8.568
  764    H    GLU 100           H        GLU 100  -0.367  -0.132   5.309
  765    HA   GLU 100           HA       GLU 100  -1.920  -2.618   5.703
  766   1HB   GLU 100          2HB       GLU 100  -2.821   0.102   6.739
  767   2HB   GLU 100          3HB       GLU 100  -3.941  -1.190   6.298
  768   1HG   GLU 100          2HG       GLU 100  -3.800  -1.581   8.529
  769   2HG   GLU 100          3HG       GLU 100  -2.536  -2.676   7.963
  770    H    GLY 101           H        GLY 101  -2.307   0.759   4.570
  771   1HA   GLY 101          2HA       GLY 101  -3.281  -0.285   1.926
  772   2HA   GLY 101          3HA       GLY 101  -3.852   1.193   2.728
  773    H    VAL 102           H        VAL 102  -0.670  -0.284   1.984
  774    HA   VAL 102           HA       VAL 102   0.180   2.209   0.566
  775    HB   VAL 102           HB       VAL 102   2.006   0.321   2.066
  776   1HG1  VAL 102          1HG1      VAL 102   3.157   1.531   0.347
  777   2HG1  VAL 102          2HG1      VAL 102   2.283   3.029   0.700
  778   3HG1  VAL 102          3HG1      VAL 102   3.483   2.452   1.827
  779   1HG2  VAL 102          1HG2      VAL 102   2.135   2.119   3.788
  780   2HG2  VAL 102          2HG2      VAL 102   0.784   2.951   2.999
  781   3HG2  VAL 102          3HG2      VAL 102   0.538   1.358   3.727
  782    H    ALA 103           H        ALA 103   0.759   1.994  -1.462
  783    HA   ALA 103           HA       ALA 103   0.605  -0.655  -2.743
  784   1HB   ALA 103          1HB       ALA 103   0.922   2.169  -3.829
  785   2HB   ALA 103          2HB       ALA 103   1.035   0.714  -4.828
  786   3HB   ALA 103          3HB       ALA 103  -0.478   1.105  -4.010
  787    H    ASN 104           H        ASN 104   2.872   2.081  -2.218
  788    HA   ASN 104           HA       ASN 104   5.182   0.274  -2.413
  789   1HB   ASN 104          2HB       ASN 104   4.880   2.541  -4.439
  790   2HB   ASN 104          3HB       ASN 104   6.317   1.563  -4.186
  791   1HD2  ASN 104          1HD2      ASN 104   3.488   1.870  -6.031
  792   2HD2  ASN 104          2HD2      ASN 104   3.462   0.220  -6.658
  793    H    ALA 105           H        ALA 105   7.184   1.445  -2.018
  794    HA   ALA 105           HA       ALA 105   6.978   4.080  -0.806
  795   1HB   ALA 105          1HB       ALA 105   6.067   2.733   1.006
  796   2HB   ALA 105          2HB       ALA 105   7.516   1.701   0.992
  797   3HB   ALA 105          3HB       ALA 105   7.647   3.418   1.443
  798    HA   PRO 106           HA       PRO 106  11.196   2.693  -2.282
  799   1HB   PRO 106          2HB       PRO 106  11.660   4.454  -4.317
  800   2HB   PRO 106          3HB       PRO 106  10.726   2.942  -4.526
  801   1HG   PRO 106          2HG       PRO 106   9.676   5.722  -4.049
  802   2HG   PRO 106          3HG       PRO 106   9.133   4.565  -5.295
  803   1HD   PRO 106          2HD       PRO 106   7.775   4.832  -2.931
  804   2HD   PRO 106          3HD       PRO 106   7.985   3.238  -3.706
  805    H    VAL 107           H        VAL 107  12.981   3.502  -1.351
  806    HA   VAL 107           HA       VAL 107  12.876   6.138  -0.021
  807    HB   VAL 107           HB       VAL 107  14.852   5.285   1.228
  808   1HG1  VAL 107          1HG1      VAL 107  13.563   3.734   2.659
  809   2HG1  VAL 107          2HG1      VAL 107  12.605   5.136   2.183
  810   3HG1  VAL 107          3HG1      VAL 107  12.330   3.575   1.390
  811   1HG2  VAL 107          1HG2      VAL 107  15.651   3.534  -0.383
  812   2HG2  VAL 107          2HG2      VAL 107  15.391   2.911   1.248
  813   3HG2  VAL 107          3HG2      VAL 107  14.208   2.569  -0.017
  814    H    ASN 108           H        ASN 108  14.234   7.801  -0.608
  815    HA   ASN 108           HA       ASN 108  15.672   7.547  -3.144
  816   1HB   ASN 108          2HB       ASN 108  15.356   9.797  -1.104
  817   2HB   ASN 108          3HB       ASN 108  16.318   9.949  -2.570
  818   1HD2  ASN 108          1HD2      ASN 108  15.325  10.805  -4.328
  819   2HD2  ASN 108          2HD2      ASN 108  13.587  10.860  -4.531
  820    H    PHE 109           H        PHE 109  16.459   7.716   0.291
  821    HA   PHE 109           HA       PHE 109  18.287   7.646   1.489
  822   1HB   PHE 109          2HB       PHE 109  19.169   6.077  -0.884
  823   2HB   PHE 109          3HB       PHE 109  20.443   6.844   0.022
  824    HD1  PHE 109           1HD      PHE 109  17.934   4.206   0.069
  825    HD2  PHE 109           2HD      PHE 109  20.720   6.440   2.487
  826    HE1  PHE 109           1HE      PHE 109  17.924   2.401   1.744
  827    HE2  PHE 109           2HE      PHE 109  20.652   4.663   4.206
  828    HZ   PHE 109           HZ       PHE 109  19.399   2.553   3.762
  829    H    ALA 110           H        ALA 110  19.128   8.999  -1.725
  830    HA   ALA 110           HA       ALA 110  21.563  10.087  -0.905
  831   1HB   ALA 110          1HB       ALA 110  20.930   9.745  -3.254
  832   2HB   ALA 110          2HB       ALA 110  19.714  11.038  -3.139
  833   3HB   ALA 110          3HB       ALA 110  21.443  11.423  -2.982
  834    H    LEU 111           H        LEU 111  18.330  11.531  -0.838
  835    HA   LEU 111           HA       LEU 111  19.424  13.913   0.612
  836   1HB   LEU 111          2HB       LEU 111  16.717  14.313  -0.241
  837   2HB   LEU 111          3HB       LEU 111  18.143  15.229  -0.616
  838    HG   LEU 111           HG       LEU 111  17.358  12.721  -2.190
  839   1HD1  LEU 111          1HD1      LEU 111  16.393  14.248  -3.851
  840   2HD1  LEU 111          2HD1      LEU 111  15.507  14.268  -2.317
  841   3HD1  LEU 111          3HD1      LEU 111  16.602  15.608  -2.727
  842   1HD2  LEU 111          1HD2      LEU 111  19.051  15.172  -2.936
  843   2HD2  LEU 111          2HD2      LEU 111  19.757  13.632  -2.439
  844   3HD2  LEU 111          3HD2      LEU 111  18.800  13.721  -3.924
  845    H    GLU 112           H        GLU 112  18.597  11.045   1.574
  846    HA   GLU 112           HA       GLU 112  17.378  10.028   3.151
  847   1HB   GLU 112          2HB       GLU 112  17.848  12.740   4.445
  848   2HB   GLU 112          3HB       GLU 112  17.271  11.321   5.318
  849   1HG   GLU 112          2HG       GLU 112  19.247  10.037   4.696
  850   2HG   GLU 112          3HG       GLU 112  19.864  11.350   3.687
  851    H    THR 113           H        THR 113  15.667  10.271   1.299
  852    HA   THR 113           HA       THR 113  13.179  11.275   2.555
  853    HB   THR 113           HB       THR 113  12.483  12.487   0.744
  854    HG1  THR 113           1HG      THR 113  12.810  10.881  -0.916
  855   1HG2  THR 113          1HG2      THR 113  15.477  12.617   0.318
  856   2HG2  THR 113          2HG2      THR 113  14.333  13.850  -0.145
  857   3HG2  THR 113          3HG2      THR 113  14.619  13.538   1.582
  858    H    VAL 114           H        VAL 114  11.225  10.313   1.686
  859    HA   VAL 114           HA       VAL 114  11.531   7.765   0.262
  860    HB   VAL 114           HB       VAL 114  11.586   7.052   2.557
  861   1HG1  VAL 114          1HG1      VAL 114   9.913   7.527   4.225
  862   2HG1  VAL 114          2HG1      VAL 114  10.561   9.072   3.654
  863   3HG1  VAL 114          3HG1      VAL 114   8.974   8.508   3.093
  864   1HG2  VAL 114          1HG2      VAL 114   8.754   6.567   1.609
  865   2HG2  VAL 114          2HG2      VAL 114  10.186   5.729   0.964
  866   3HG2  VAL 114          3HG2      VAL 114   9.739   5.547   2.666
  867    H    THR 115           H        THR 115   9.988   7.521  -1.277
  868    HA   THR 115           HA       THR 115   7.744   9.467  -1.318
  869    HB   THR 115           HB       THR 115   8.319   7.172  -3.196
  870    HG1  THR 115           1HG      THR 115   9.331   9.811  -3.203
  871   1HG2  THR 115          1HG2      THR 115   6.783   9.774  -3.578
  872   2HG2  THR 115          2HG2      THR 115   7.026   8.487  -4.783
  873   3HG2  THR 115          3HG2      THR 115   6.075   8.161  -3.320
  874    H    VAL 116           H        VAL 116   5.670   8.757  -0.717
  875    HA   VAL 116           HA       VAL 116   5.341   5.897   0.057
  876    HB   VAL 116           HB       VAL 116   5.435   7.350   2.039
  877   1HG1  VAL 116          1HG1      VAL 116   3.753   8.944   2.590
  878   2HG1  VAL 116          2HG1      VAL 116   4.380   9.408   0.994
  879   3HG1  VAL 116          3HG1      VAL 116   2.813   8.603   1.139
  880   1HG2  VAL 116          1HG2      VAL 116   2.730   6.135   1.426
  881   2HG2  VAL 116          2HG2      VAL 116   4.146   5.256   2.040
  882   3HG2  VAL 116          3HG2      VAL 116   3.353   6.482   3.045
  883    H    GLU 117           H        GLU 117   4.132   4.963  -1.454
  884    HA   GLU 117           HA       GLU 117   2.018   6.533  -2.882
  885   1HB   GLU 117          2HB       GLU 117   3.828   4.272  -3.601
  886   2HB   GLU 117          3HB       GLU 117   2.124   3.991  -3.974
  887   1HG   GLU 117          2HG       GLU 117   2.018   6.133  -5.163
  888   2HG   GLU 117          3HG       GLU 117   3.792   6.289  -4.965
  889    H    TYR 118           H        TYR 118   0.327   6.507  -1.438
  890    HA   TYR 118           HA       TYR 118  -0.629   3.863  -0.578
  891   1HB   TYR 118          2HB       TYR 118  -0.505   4.207   1.707
  892   2HB   TYR 118          3HB       TYR 118   1.056   4.789   1.189
  893    HD1  TYR 118           HD1      TYR 118  -1.461   5.337   3.435
  894    HD2  TYR 118           HD2      TYR 118   0.734   7.571   0.459
  895    HE1  TYR 118           HE1      TYR 118  -1.919   7.418   4.646
  896    HE2  TYR 118           HE2      TYR 118   0.239   9.653   1.654
  897    HH   TYR 118           HH       TYR 118  -0.702  10.600   3.560
  898    H    ASN 119           H        ASN 119  -2.605   4.118   0.804
  899    HA   ASN 119           HA       ASN 119  -4.443   5.832  -0.749
  900   1HB   ASN 119          2HB       ASN 119  -4.596   3.347  -0.686
  901   2HB   ASN 119          3HB       ASN 119  -5.031   3.445   1.023
  902   1HD2  ASN 119          1HD2      ASN 119  -6.220   3.296  -2.093
  903   2HD2  ASN 119          2HD2      ASN 119  -7.859   3.826  -1.818
  904    HA   PRO 120           HA       PRO 120  -4.170   8.051   3.221
  905   1HB   PRO 120          2HB       PRO 120  -4.897  10.548   2.460
  906   2HB   PRO 120          3HB       PRO 120  -3.354   9.821   1.937
  907   1HG   PRO 120          2HG       PRO 120  -5.969   9.843   0.390
  908   2HG   PRO 120          3HG       PRO 120  -4.367  10.415  -0.171
  909   1HD   PRO 120          2HD       PRO 120  -5.240   7.922  -0.730
  910   2HD   PRO 120          3HD       PRO 120  -3.528   8.223  -0.301
  911    H    LYS 121           H        LYS 121  -6.790   6.657   1.904
  912    HA   LYS 121           HA       LYS 121  -8.759   8.026   3.695
  913   1HB   LYS 121          2HB       LYS 121  -9.278   5.751   1.756
  914   2HB   LYS 121          3HB       LYS 121 -10.435   6.790   2.590
  915   1HG   LYS 121          2HG       LYS 121  -8.525   7.592   0.350
  916   2HG   LYS 121          3HG       LYS 121 -10.272   7.367   0.263
  917   1HD   LYS 121          2HD       LYS 121 -10.433   9.239   2.088
  918   2HD   LYS 121          3HD       LYS 121  -8.716   9.511   1.799
  919   1HE   LYS 121          2HE       LYS 121  -9.897  11.128   0.499
  920   2HE   LYS 121          3HE       LYS 121  -9.197   9.954  -0.624
  921   1HZ   LYS 121          1HZ       LYS 121 -11.474  10.492  -1.169
  922   2HZ   LYS 121          2HZ       LYS 121 -11.372   8.906  -0.749
  923   3HZ   LYS 121          3HZ       LYS 121 -12.000   9.999   0.310
  924    H    GLU 122           H        GLU 122  -7.378   4.841   2.825
  925    HA   GLU 122           HA       GLU 122  -8.561   3.505   5.027
  926   1HB   GLU 122          2HB       GLU 122  -7.371   2.719   2.690
  927   2HB   GLU 122          3HB       GLU 122  -6.079   2.346   3.839
  928   1HG   GLU 122          2HG       GLU 122  -7.361   0.373   3.756
  929   2HG   GLU 122          3HG       GLU 122  -7.956   1.143   5.224
  930    H    ALA 123           H        ALA 123  -5.333   4.993   4.592
  931    HA   ALA 123           HA       ALA 123  -4.838   4.773   7.528
  932   1HB   ALA 123          1HB       ALA 123  -2.476   4.258   7.086
  933   2HB   ALA 123          2HB       ALA 123  -3.513   2.993   6.411
  934   3HB   ALA 123          3HB       ALA 123  -2.790   4.212   5.336
  935    H    SER 124           H        SER 124  -2.711   6.333   7.892
  936    HA   SER 124           HA       SER 124  -2.888   8.727   6.152
  937   1HB   SER 124          2HB       SER 124  -3.682  10.188   7.943
  938   2HB   SER 124          3HB       SER 124  -4.884   8.951   7.568
  939    HG   SER 124           HG       SER 124  -4.047   7.748   9.390
  940    H    VAL 125           H        VAL 125  -1.364  10.494   6.864
  941    HA   VAL 125           HA       VAL 125   1.109   9.862   7.647
  942    HB   VAL 125           HB       VAL 125   1.153  12.171   8.498
  943   1HG1  VAL 125          1HG1      VAL 125  -0.170  11.895   5.768
  944   2HG1  VAL 125          2HG1      VAL 125   0.944  13.174   6.293
  945   3HG1  VAL 125          3HG1      VAL 125   1.517  11.498   6.133
  946   1HG2  VAL 125          1HG2      VAL 125  -0.715  13.707   8.146
  947   2HG2  VAL 125          2HG2      VAL 125  -1.771  12.372   7.666
  948   3HG2  VAL 125          3HG2      VAL 125  -1.160  12.476   9.332
  949    H    SER 126           H        SER 126  -1.646  10.304   9.951
  950    HA   SER 126           HA       SER 126  -0.144  10.382  12.327
  951   1HB   SER 126          2HB       SER 126  -2.840   9.048  11.805
  952   2HB   SER 126          3HB       SER 126  -2.239   9.647  13.360
  953    HG   SER 126           HG       SER 126  -2.210  11.751  12.441
  954    H    ASP 127           H        ASP 127  -1.168   7.668  10.297
  955    HA   ASP 127           HA       ASP 127  -0.440   5.562  12.211
  956   1HB   ASP 127          2HB       ASP 127  -1.413   5.711   9.327
  957   2HB   ASP 127          3HB       ASP 127  -0.766   4.217   9.905
  958    H    LEU 128           H        LEU 128   0.891   7.046   9.309
  959    HA   LEU 128           HA       LEU 128   3.227   5.362   9.098
  960   1HB   LEU 128          2HB       LEU 128   2.783   8.183   8.090
  961   2HB   LEU 128          3HB       LEU 128   4.102   7.103   7.618
  962    HG   LEU 128           HG       LEU 128   1.122   6.588   7.138
  963   1HD1  LEU 128          1HD1      LEU 128   1.720   6.936   4.783
  964   2HD1  LEU 128          2HD1      LEU 128   2.080   8.376   5.754
  965   3HD1  LEU 128          3HD1      LEU 128   3.401   7.290   5.267
  966   1HD2  LEU 128          1HD2      LEU 128   3.596   4.935   6.501
  967   2HD2  LEU 128          2HD2      LEU 128   2.148   4.423   7.391
  968   3HD2  LEU 128          3HD2      LEU 128   2.049   4.720   5.655
  969    H    LYS 129           H        LYS 129   2.652   8.533  10.610
  970    HA   LYS 129           HA       LYS 129   5.216   8.954  11.749
  971   1HB   LYS 129          2HB       LYS 129   2.397   9.717  12.571
  972   2HB   LYS 129          3HB       LYS 129   3.750  10.158  13.582
  973   1HG   LYS 129          2HG       LYS 129   4.039  10.798  10.662
  974   2HG   LYS 129          3HG       LYS 129   2.762  11.649  11.510
  975   1HD   LYS 129          2HD       LYS 129   4.824  12.938  11.449
  976   2HD   LYS 129          3HD       LYS 129   4.282  12.644  13.097
  977   1HE   LYS 129          2HE       LYS 129   6.407  10.874  11.797
  978   2HE   LYS 129          3HE       LYS 129   6.822  12.458  12.435
  979   1HZ   LYS 129          1HZ       LYS 129   6.134  11.819  14.608
  980   2HZ   LYS 129          2HZ       LYS 129   5.617  10.346  14.170
  981   3HZ   LYS 129          3HZ       LYS 129   7.148  10.645  14.097
  982    H    GLU 130           H        GLU 130   2.293   7.376  13.238
  983    HA   GLU 130           HA       GLU 130   3.659   6.579  15.567
  984   1HB   GLU 130          2HB       GLU 130   1.190   5.582  14.123
  985   2HB   GLU 130          3HB       GLU 130   1.898   4.550  15.338
  986   1HG   GLU 130          2HG       GLU 130   1.876   6.989  16.692
  987   2HG   GLU 130          3HG       GLU 130   0.438   7.116  15.677
  988    H    ALA 131           H        ALA 131   3.443   4.812  12.480
  989    HA   ALA 131           HA       ALA 131   4.836   2.488  13.338
  990   1HB   ALA 131          1HB       ALA 131   5.242   2.097  10.947
  991   2HB   ALA 131          2HB       ALA 131   3.566   2.606  11.237
  992   3HB   ALA 131          3HB       ALA 131   4.742   3.756  10.567
  993    H    VAL 132           H        VAL 132   6.119   5.525  11.767
  994    HA   VAL 132           HA       VAL 132   8.794   4.490  11.737
  995    HB   VAL 132           HB       VAL 132   7.599   7.234  11.288
  996   1HG1  VAL 132          1HG1      VAL 132  10.003   7.756  10.452
  997   2HG1  VAL 132          2HG1      VAL 132   9.724   7.736  12.193
  998   3HG1  VAL 132          3HG1      VAL 132  10.481   6.340  11.405
  999   1HG2  VAL 132          1HG2      VAL 132   7.155   5.735   9.470
 1000   2HG2  VAL 132          2HG2      VAL 132   8.619   6.590   8.963
 1001   3HG2  VAL 132          3HG2      VAL 132   8.738   4.959   9.600
 1002    H    ASP 133           H        ASP 133   6.913   6.441  14.020
 1003    HA   ASP 133           HA       ASP 133   9.051   7.191  15.678
 1004   1HB   ASP 133          2HB       ASP 133   6.071   6.823  16.218
 1005   2HB   ASP 133          3HB       ASP 133   7.215   7.603  17.300
 1006    H    LYS 134           H        LYS 134   6.761   4.399  15.735
 1007    HA   LYS 134           HA       LYS 134   7.939   2.964  17.869
 1008   1HB   LYS 134          2HB       LYS 134   6.106   2.318  15.638
 1009   2HB   LYS 134          3HB       LYS 134   7.248   1.026  15.938
 1010   1HG   LYS 134          2HG       LYS 134   5.511   0.444  17.291
 1011   2HG   LYS 134          3HG       LYS 134   6.648   1.170  18.413
 1012   1HD   LYS 134          2HD       LYS 134   5.011   2.552  19.121
 1013   2HD   LYS 134          3HD       LYS 134   4.976   3.322  17.529
 1014   1HE   LYS 134          2HE       LYS 134   3.323   1.663  16.726
 1015   2HE   LYS 134          3HE       LYS 134   3.429   0.779  18.261
 1016   1HZ   LYS 134          1HZ       LYS 134   2.284   3.495  17.919
 1017   2HZ   LYS 134          2HZ       LYS 134   1.490   2.146  18.221
 1018   3HZ   LYS 134          3HZ       LYS 134   2.503   2.751  19.357
 1019    H    LEU 135           H        LEU 135   8.850   2.964  14.397
 1020    HA   LEU 135           HA       LEU 135  11.060   1.141  14.648
 1021   1HB   LEU 135          2HB       LEU 135  10.182   3.200  12.660
 1022   2HB   LEU 135          3HB       LEU 135  11.834   2.667  12.560
 1023    HG   LEU 135           HG       LEU 135  10.231   1.542  11.030
 1024   1HD1  LEU 135          1HD1      LEU 135  11.273  -0.567  11.120
 1025   2HD1  LEU 135          2HD1      LEU 135  12.460   0.638  11.619
 1026   3HD1  LEU 135          3HD1      LEU 135  11.688  -0.391  12.847
 1027   1HD2  LEU 135          1HD2      LEU 135   9.188   0.288  13.622
 1028   2HD2  LEU 135          2HD2      LEU 135   8.274   1.101  12.333
 1029   3HD2  LEU 135          3HD2      LEU 135   9.017  -0.477  12.055
 1030    H    GLY 136           H        GLY 136  10.791   4.328  15.968
 1031   1HA   GLY 136          2HA       GLY 136  12.313   5.459  17.214
 1032   2HA   GLY 136          3HA       GLY 136  13.493   4.164  16.964
 1033    H    TYR 137           H        TYR 137  11.872   5.872  14.321
 1034    HA   TYR 137           HA       TYR 137  14.213   7.664  13.896
 1035   1HB   TYR 137          2HB       TYR 137  12.608   6.481  11.621
 1036   2HB   TYR 137          3HB       TYR 137  14.091   7.405  11.514
 1037    HD1  TYR 137           HD1      TYR 137  12.972   4.353  10.737
 1038    HD2  TYR 137           HD2      TYR 137  15.940   6.059  13.361
 1039    HE1  TYR 137           HE1      TYR 137  14.115   2.173  10.866
 1040    HE2  TYR 137           HE2      TYR 137  16.942   3.818  13.666
 1041    HH   TYR 137           HH       TYR 137  15.604   0.907  12.099
 1042    H    LYS 138           H        LYS 138  13.027   9.498  12.122
 1043    HA   LYS 138           HA       LYS 138  10.248   9.835  13.058
 1044   1HB   LYS 138          2HB       LYS 138  10.615  12.068  13.810
 1045   2HB   LYS 138          3HB       LYS 138  11.657  10.944  14.700
 1046   1HG   LYS 138          2HG       LYS 138  13.471  11.553  12.898
 1047   2HG   LYS 138          3HG       LYS 138  12.373  12.883  12.510
 1048   1HD   LYS 138          2HD       LYS 138  12.554  13.061  15.263
 1049   2HD   LYS 138          3HD       LYS 138  14.169  12.428  14.840
 1050   1HE   LYS 138          2HE       LYS 138  14.310  14.186  13.062
 1051   2HE   LYS 138          3HE       LYS 138  12.812  14.917  13.648
 1052   1HZ   LYS 138          1HZ       LYS 138  14.735  16.007  14.239
 1053   2HZ   LYS 138          2HZ       LYS 138  14.050  15.461  15.656
 1054   3HZ   LYS 138          3HZ       LYS 138  15.407  14.720  15.030
 1055    H    LEU 139           H        LEU 139   9.015  10.376  11.492
 1056    HA   LEU 139           HA       LEU 139  10.143  10.742   8.807
 1057   1HB   LEU 139          2HB       LEU 139   8.236   9.041   9.939
 1058   2HB   LEU 139          3HB       LEU 139   7.196  10.284   9.315
 1059    HG   LEU 139           HG       LEU 139   7.597   8.195   7.938
 1060   1HD1  LEU 139          1HD1      LEU 139   6.488  10.052   7.037
 1061   2HD1  LEU 139          2HD1      LEU 139   8.038  10.879   6.690
 1062   3HD1  LEU 139          3HD1      LEU 139   7.586   9.387   5.810
 1063   1HD2  LEU 139          1HD2      LEU 139  10.180   8.258   8.215
 1064   2HD2  LEU 139          2HD2      LEU 139   9.518   7.896   6.612
 1065   3HD2  LEU 139          3HD2      LEU 139  10.147   9.515   6.959
 1066    H    LYS 140           H        LYS 140   9.525  12.525   7.479
 1067    HA   LYS 140           HA       LYS 140   7.753  14.609   8.662
 1068   1HB   LYS 140          2HB       LYS 140  10.598  14.999   7.607
 1069   2HB   LYS 140          3HB       LYS 140   9.428  16.300   7.841
 1070   1HG   LYS 140          2HG       LYS 140   9.280  15.206  10.308
 1071   2HG   LYS 140          3HG       LYS 140  10.915  14.668   9.873
 1072   1HD   LYS 140          2HD       LYS 140  11.577  16.975   9.385
 1073   2HD   LYS 140          3HD       LYS 140   9.920  17.560   9.662
 1074   1HE   LYS 140          2HE       LYS 140  10.008  17.041  12.016
 1075   2HE   LYS 140          3HE       LYS 140  11.520  16.130  11.813
 1076   1HZ   LYS 140          1HZ       LYS 140  12.643  18.075  11.233
 1077   2HZ   LYS 140          2HZ       LYS 140  11.304  19.035  11.382
 1078   3HZ   LYS 140          3HZ       LYS 140  11.978  18.285  12.702
 1079    H    LEU 141           H        LEU 141   7.374  16.316   6.898
 1080    HA   LEU 141           HA       LEU 141   6.868  14.948   4.297
 1081   1HB   LEU 141          2HB       LEU 141   5.757  17.507   5.524
 1082   2HB   LEU 141          3HB       LEU 141   5.555  17.021   3.837
 1083    HG   LEU 141           HG       LEU 141   4.711  14.752   4.801
 1084   1HD1  LEU 141          1HD1      LEU 141   3.395  15.029   6.913
 1085   2HD1  LEU 141          2HD1      LEU 141   5.129  15.147   7.220
 1086   3HD1  LEU 141          3HD1      LEU 141   4.138  16.619   7.154
 1087   1HD2  LEU 141          1HD2      LEU 141   2.470  15.482   4.719
 1088   2HD2  LEU 141          2HD2      LEU 141   2.924  17.178   4.993
 1089   3HD2  LEU 141          3HD2      LEU 141   3.385  16.366   3.486
 1090    H    LYS 142           H        LYS 142   7.558  15.981   2.317
 1091    HA   LYS 142           HA       LYS 142  10.087  17.479   2.616
 1092   1HB   LYS 142          2HB       LYS 142   8.514  16.555   0.192
 1093   2HB   LYS 142          3HB       LYS 142   9.998  17.521   0.128
 1094   1HG   LYS 142          2HG       LYS 142  11.155  15.693   1.516
 1095   2HG   LYS 142          3HG       LYS 142   9.669  14.749   1.317
 1096   1HD   LYS 142          2HD       LYS 142  10.924  13.949  -0.444
 1097   2HD   LYS 142          3HD       LYS 142  10.008  15.260  -1.235
 1098   1HE   LYS 142          2HE       LYS 142  11.869  16.739  -1.197
 1099   2HE   LYS 142          3HE       LYS 142  12.841  15.626  -0.218
 1100   1HZ   LYS 142          1HZ       LYS 142  12.930  14.117  -2.002
 1101   2HZ   LYS 142          2HZ       LYS 142  11.708  14.795  -2.807
 1102   3HZ   LYS 142          3HZ       LYS 142  13.173  15.582  -2.739
 1103    H    GLY 143           H        GLY 143   9.330  19.284   3.725
 1104   1HA   GLY 143          2HA       GLY 143   9.109  21.585   3.604
 1105   2HA   GLY 143          3HA       GLY 143   8.575  21.463   1.927
 1106    H    GLU 144           H        GLU 144   6.414  20.037   1.860
 1107    HA   GLU 144           HA       GLU 144   4.274  20.685   1.619
 1108   1HB   GLU 144          2HB       GLU 144   2.775  20.344   3.442
 1109   2HB   GLU 144          3HB       GLU 144   3.966  19.048   3.362
 1110   1HG   GLU 144          2HG       GLU 144   5.137  19.913   5.311
 1111   2HG   GLU 144          3HG       GLU 144   4.134  21.365   5.336
 1112    H    GLN 145           H        GLN 145   5.996  22.816   1.556
 1113    HA   GLN 145           HA       GLN 145   4.284  25.099   2.374
 1114   1HB   GLN 145          2HB       GLN 145   7.129  24.487   3.247
 1115   2HB   GLN 145          3HB       GLN 145   6.662  26.163   2.986
 1116   1HG   GLN 145          2HG       GLN 145   5.156  24.276   4.843
 1117   2HG   GLN 145          3HG       GLN 145   6.437  25.380   5.355
 1118   1HE2  GLN 145          1HE2      GLN 145   4.001  25.679   6.576
 1119   2HE2  GLN 145          2HE2      GLN 145   3.244  27.154   5.989
 1120    H    ASP 146           H        ASP 146   7.381  24.185   0.777
 1121    HA   ASP 146           HA       ASP 146   7.464  26.492  -0.788
 1122   1HB   ASP 146          2HB       ASP 146   8.956  23.928  -1.401
 1123   2HB   ASP 146          3HB       ASP 146   9.475  25.598  -1.623
 1124    H    SER 147           H        SER 147   4.953  25.457  -1.415
 1125    HA   SER 147           HA       SER 147   3.525  24.698  -2.995
 1126   1HB   SER 147          2HB       SER 147   5.622  25.706  -4.958
 1127   2HB   SER 147          3HB       SER 147   3.894  25.474  -5.270
 1128    HG   SER 147           HG       SER 147   4.946  27.199  -3.267
 1129    H    ILE 148           H        ILE 148   5.407  22.732  -1.974
 1130    HA   ILE 148           HA       ILE 148   5.977  20.933  -4.243
 1131    HB   ILE 148           HB       ILE 148   6.461  20.726  -1.249
 1132   1HG1  ILE 148          2HG1      ILE 148   8.453  20.876  -3.552
 1133   2HG1  ILE 148          3HG1      ILE 148   7.844  22.316  -2.745
 1134   1HG2  ILE 148          1HG2      ILE 148   7.128  18.754  -3.486
 1135   2HG2  ILE 148          2HG2      ILE 148   7.802  18.669  -1.848
 1136   3HG2  ILE 148          3HG2      ILE 148   6.079  18.457  -2.086
 1137   1HD1  ILE 148          1HD1      ILE 148   9.408  20.097  -1.371
 1138   2HD1  ILE 148          2HD1      ILE 148   9.976  21.718  -1.787
 1139   3HD1  ILE 148          3HD1      ILE 148   8.698  21.520  -0.573
 1140    H    GLU 149           H        GLU 149   4.200  20.614  -1.160
 1141    HA   GLU 149           HA       GLU 149   2.341  19.623  -0.532
 1142   1HB   GLU 149          2HB       GLU 149   1.296  20.929  -2.378
 1143   2HB   GLU 149          3HB       GLU 149   1.485  19.541  -3.462
 1144   1HG   GLU 149          2HG       GLU 149  -0.809  19.836  -2.531
 1145   2HG   GLU 149          3HG       GLU 149  -0.118  18.249  -2.208
 1146    H    GLY 150           H        GLY 150   1.176  17.531  -0.463
 1147   1HA   GLY 150          2HA       GLY 150   1.240  15.194  -1.548
 1148   2HA   GLY 150          3HA       GLY 150   2.987  15.265  -1.265
 1149    H    ARG 151           H        ARG 151  -0.045  14.500   0.149
 1150    HA   ARG 151           HA       ARG 151   1.168  14.142   2.836
 1151   1HB   ARG 151          2HB       ARG 151  -1.557  15.248   2.045
 1152   2HB   ARG 151          3HB       ARG 151  -1.262  14.472   3.614
 1153   1HG   ARG 151          2HG       ARG 151   0.466  16.024   4.176
 1154   2HG   ARG 151          3HG       ARG 151   0.427  16.802   2.579
 1155   1HD   ARG 151          2HD       ARG 151  -1.706  17.768   3.024
 1156   2HD   ARG 151          3HD       ARG 151  -1.941  16.726   4.458
 1157    HE   ARG 151           HE       ARG 151   0.448  18.427   4.686
 1158   1HH1  ARG 151          2HH2      ARG 151  -3.053  18.526   4.980
 1159   2HH1  ARG 151          1HH2      ARG 151  -3.065  19.633   6.324
 1160   1HH2  ARG 151          2HH1      ARG 151   0.512  19.831   6.327
 1161   2HH2  ARG 151          1HH1      ARG 151  -0.916  20.433   7.159
  Start of MODEL   30
    1   1H    MET   1           H1       MET   1   8.921 -21.462   3.100
    2   2H    MET   1           H2       MET   1   8.720 -20.401   1.847
    3   3H    MET   1           H3       MET   1   8.241 -19.987   3.370
    4    HA   MET   1           HA       MET   1   6.333 -20.563   2.081
    5   1HB   MET   1          2HB       MET   1   8.002 -23.053   1.578
    6   2HB   MET   1          3HB       MET   1   6.240 -23.153   1.553
    7   1HG   MET   1          2HG       MET   1   7.801 -21.222  -0.187
    8   2HG   MET   1          3HG       MET   1   7.212 -22.811  -0.690
    9   1HE   MET   1          1HE       MET   1   6.013 -21.637  -2.769
   10   2HE   MET   1          2HE       MET   1   4.837 -20.315  -2.591
   11   3HE   MET   1          3HE       MET   1   6.548 -20.032  -2.201
   12    H    LEU   2           H        LEU   2   5.468 -20.090   4.131
   13    HA   LEU   2           HA       LEU   2   4.463 -22.377   5.488
   14   1HB   LEU   2          2HB       LEU   2   6.941 -21.797   6.433
   15   2HB   LEU   2          3HB       LEU   2   6.040 -20.705   7.456
   16    HG   LEU   2           HG       LEU   2   5.268 -23.650   7.127
   17   1HD1  LEU   2          1HD1      LEU   2   7.311 -22.514   9.066
   18   2HD1  LEU   2          2HD1      LEU   2   6.648 -24.163   9.096
   19   3HD1  LEU   2          3HD1      LEU   2   7.625 -23.632   7.720
   20   1HD2  LEU   2          1HD2      LEU   2   4.355 -23.362   9.408
   21   2HD2  LEU   2          2HD2      LEU   2   4.882 -21.667   9.418
   22   3HD2  LEU   2          3HD2      LEU   2   3.618 -22.205   8.290
   23    H    SER   3           H        SER   3   3.164 -20.662   4.082
   24    HA   SER   3           HA       SER   3   1.491 -19.186   3.962
   25   1HB   SER   3          2HB       SER   3   1.083 -19.699   6.920
   26   2HB   SER   3          3HB       SER   3  -0.107 -19.119   5.742
   27    HG   SER   3           HG       SER   3   1.242 -21.628   5.665
   28    H    GLU   4           H        GLU   4   3.652 -17.704   3.827
   29    HA   GLU   4           HA       GLU   4   3.638 -15.652   5.993
   30   1HB   GLU   4          2HB       GLU   4   5.772 -16.891   5.320
   31   2HB   GLU   4          3HB       GLU   4   5.712 -15.968   3.804
   32   1HG   GLU   4          2HG       GLU   4   5.772 -13.856   5.140
   33   2HG   GLU   4          3HG       GLU   4   5.805 -14.807   6.634
   34    H    GLN   5           H        GLN   5   1.399 -15.528   4.613
   35    HA   GLN   5           HA       GLN   5   1.604 -13.836   2.235
   36   1HB   GLN   5          2HB       GLN   5  -0.717 -14.651   4.038
   37   2HB   GLN   5          3HB       GLN   5  -0.879 -13.545   2.667
   38   1HG   GLN   5          2HG       GLN   5  -1.503 -15.612   1.931
   39   2HG   GLN   5          3HG       GLN   5   0.044 -15.275   1.129
   40   1HE2  GLN   5          1HE2      GLN   5   1.726 -16.948   1.302
   41   2HE2  GLN   5          2HE2      GLN   5   1.293 -18.371   2.201
   42    H    LYS   6           H        LYS   6   0.346 -11.715   2.255
   43    HA   LYS   6           HA       LYS   6   0.219 -10.417   4.874
   44   1HB   LYS   6          2HB       LYS   6   1.337  -8.402   4.257
   45   2HB   LYS   6          3HB       LYS   6   2.420  -9.789   4.193
   46   1HG   LYS   6          2HG       LYS   6   3.048  -8.749   2.291
   47   2HG   LYS   6          3HG       LYS   6   1.852  -9.846   1.613
   48   1HD   LYS   6          2HD       LYS   6   0.239  -8.097   1.317
   49   2HD   LYS   6          3HD       LYS   6   1.044  -7.034   2.485
   50   1HE   LYS   6          2HE       LYS   6   3.007  -6.878   0.973
   51   2HE   LYS   6          3HE       LYS   6   2.178  -7.901  -0.202
   52   1HZ   LYS   6          1HZ       LYS   6   1.055  -5.328   0.728
   53   2HZ   LYS   6          2HZ       LYS   6   2.042  -5.438  -0.580
   54   3HZ   LYS   6          3HZ       LYS   6   0.613  -6.230  -0.588
   55    H    GLU   7           H        GLU   7  -1.306  -8.842   4.993
   56    HA   GLU   7           HA       GLU   7  -3.362  -8.855   2.897
   57   1HB   GLU   7          2HB       GLU   7  -4.590  -7.420   4.526
   58   2HB   GLU   7          3HB       GLU   7  -4.233  -9.041   5.113
   59   1HG   GLU   7          2HG       GLU   7  -2.480  -6.685   5.888
   60   2HG   GLU   7          3HG       GLU   7  -3.962  -7.107   6.747
   61    H    ILE   8           H        ILE   8  -3.906  -7.082   1.694
   62    HA   ILE   8           HA       ILE   8  -2.715  -4.458   2.443
   63    HB   ILE   8           HB       ILE   8  -1.508  -4.956   0.516
   64   1HG1  ILE   8          2HG1      ILE   8  -2.770  -2.727   0.514
   65   2HG1  ILE   8          3HG1      ILE   8  -1.955  -3.294  -0.945
   66   1HG2  ILE   8          1HG2      ILE   8  -2.547  -5.704  -1.629
   67   2HG2  ILE   8          2HG2      ILE   8  -2.528  -6.905  -0.317
   68   3HG2  ILE   8          3HG2      ILE   8  -4.035  -6.068  -0.735
   69   1HD1  ILE   8          1HD1      ILE   8  -4.170  -4.080  -1.877
   70   2HD1  ILE   8          2HD1      ILE   8  -4.971  -3.314  -0.491
   71   3HD1  ILE   8          3HD1      ILE   8  -4.034  -2.359  -1.639
   72    H    ALA   9           H        ALA   9  -4.311  -2.950   2.753
   73    HA   ALA   9           HA       ALA   9  -7.082  -3.604   1.827
   74   1HB   ALA   9          1HB       ALA   9  -6.252  -2.458   4.515
   75   2HB   ALA   9          2HB       ALA   9  -7.918  -2.619   3.914
   76   3HB   ALA   9          3HB       ALA   9  -6.946  -4.073   4.220
   77    H    MET  10           H        MET  10  -7.839  -2.028   0.500
   78    HA   MET  10           HA       MET  10  -6.984   0.784   0.923
   79   1HB   MET  10          2HB       MET  10  -6.503  -0.861  -1.600
   80   2HB   MET  10          3HB       MET  10  -6.633   0.892  -1.641
   81   1HG   MET  10          2HG       MET  10  -4.700   1.051  -0.026
   82   2HG   MET  10          3HG       MET  10  -4.518  -0.688  -0.163
   83   1HE   MET  10          1HE       MET  10  -2.187  -0.640  -0.945
   84   2HE   MET  10          2HE       MET  10  -1.601   0.207  -2.383
   85   3HE   MET  10          3HE       MET  10  -2.057   1.148  -0.941
   86    H    GLN  11           H        GLN  11  -8.187   2.253  -0.393
   87    HA   GLN  11           HA       GLN  11 -10.962   1.378  -0.825
   88   1HB   GLN  11          2HB       GLN  11  -9.929   3.457   0.615
   89   2HB   GLN  11          3HB       GLN  11 -10.266   4.283  -0.912
   90   1HG   GLN  11          2HG       GLN  11 -12.620   3.453  -0.789
   91   2HG   GLN  11          3HG       GLN  11 -12.225   2.552   0.685
   92   1HE2  GLN  11          1HE2      GLN  11 -13.374   5.556  -0.472
   93   2HE2  GLN  11          2HE2      GLN  11 -13.254   6.398   1.072
   94    H    VAL  12           H        VAL  12 -11.693   1.090  -2.842
   95    HA   VAL  12           HA       VAL  12 -10.137   2.078  -5.166
   96    HB   VAL  12           HB       VAL  12 -10.034  -0.337  -4.861
   97   1HG1  VAL  12          1HG1      VAL  12 -12.057  -1.760  -5.050
   98   2HG1  VAL  12          2HG1      VAL  12 -12.122  -0.768  -3.589
   99   3HG1  VAL  12          3HG1      VAL  12 -13.084  -0.318  -5.009
  100   1HG2  VAL  12          1HG2      VAL  12 -10.165   0.617  -7.156
  101   2HG2  VAL  12          2HG2      VAL  12 -10.768  -1.049  -7.031
  102   3HG2  VAL  12          3HG2      VAL  12 -11.917   0.292  -7.150
  103    H    SER  13           H        SER  13 -11.386   2.735  -7.018
  104    HA   SER  13           HA       SER  13 -14.150   3.658  -6.349
  105   1HB   SER  13          2HB       SER  13 -12.776   5.100  -8.493
  106   2HB   SER  13          3HB       SER  13 -13.678   5.685  -7.095
  107    HG   SER  13           HG       SER  13 -10.965   4.759  -7.121
  108    H    GLY  14           H        GLY  14 -15.537   3.964  -8.189
  109   1HA   GLY  14          2HA       GLY  14 -16.321   3.501 -10.350
  110   2HA   GLY  14          3HA       GLY  14 -15.003   2.356 -10.632
  111    H    MET  15           H        MET  15 -16.180   1.832  -7.485
  112    HA   MET  15           HA       MET  15 -17.366  -0.672  -8.237
  113   1HB   MET  15          2HB       MET  15 -17.114   0.877  -5.638
  114   2HB   MET  15          3HB       MET  15 -18.170  -0.533  -5.771
  115   1HG   MET  15          2HG       MET  15 -16.251  -1.874  -6.638
  116   2HG   MET  15          3HG       MET  15 -15.185  -0.490  -6.377
  117   1HE   MET  15          1HE       MET  15 -17.937  -2.604  -4.699
  118   2HE   MET  15          2HE       MET  15 -17.303  -2.852  -3.065
  119   3HE   MET  15          3HE       MET  15 -17.996  -1.278  -3.523
  120    H    THR  16           H        THR  16 -19.437  -1.278  -8.355
  121    HA   THR  16           HA       THR  16 -21.590   0.751  -7.987
  122    HB   THR  16           HB       THR  16 -21.661  -1.543  -9.980
  123    HG1  THR  16           1HG      THR  16 -20.568   1.057 -10.194
  124   1HG2  THR  16          1HG2      THR  16 -23.852  -0.502  -9.559
  125   2HG2  THR  16          2HG2      THR  16 -23.159   1.116  -9.815
  126   3HG2  THR  16          3HG2      THR  16 -23.258  -0.041 -11.159
  127    H    CYS  17           H        CYS  17 -20.286  -2.063  -6.755
  128    HA   CYS  17           HA       CYS  17 -20.906  -3.023  -4.780
  129   1HB   CYS  17          2HB       CYS  17 -22.279  -1.230  -3.983
  130   2HB   CYS  17          3HB       CYS  17 -23.651  -1.715  -5.010
  131    HG   CYS  17           HG       CYS  17 -24.171  -2.411  -2.616
  132    H    ALA  18           H        ALA  18 -20.913  -5.120  -4.934
  133    HA   ALA  18           HA       ALA  18 -21.046  -7.155  -5.861
  134   1HB   ALA  18          1HB       ALA  18 -23.895  -6.532  -6.761
  135   2HB   ALA  18          2HB       ALA  18 -23.125  -8.118  -6.626
  136   3HB   ALA  18          3HB       ALA  18 -23.449  -7.171  -5.165
  137    H    ALA  19           H        ALA  19 -21.414  -8.195  -8.167
  138    HA   ALA  19           HA       ALA  19 -20.729  -8.294 -10.290
  139   1HB   ALA  19          1HB       ALA  19 -22.794  -7.061 -10.693
  140   2HB   ALA  19          2HB       ALA  19 -21.933  -5.513 -10.567
  141   3HB   ALA  19          3HB       ALA  19 -21.541  -6.644 -11.875
  142    H    CYS  20           H        CYS  20 -19.951  -4.814  -9.540
  143    HA   CYS  20           HA       CYS  20 -17.654  -4.703 -11.201
  144   1HB   CYS  20          2HB       CYS  20 -18.836  -3.112  -8.885
  145   2HB   CYS  20          3HB       CYS  20 -17.252  -2.677  -9.509
  146    HG   CYS  20           HG       CYS  20 -18.998  -1.066 -10.610
  147    H    ALA  21           H        ALA  21 -17.914  -4.678  -7.650
  148    HA   ALA  21           HA       ALA  21 -15.205  -5.212  -7.121
  149   1HB   ALA  21          1HB       ALA  21 -15.875  -5.508  -4.893
  150   2HB   ALA  21          2HB       ALA  21 -16.987  -4.335  -5.569
  151   3HB   ALA  21          3HB       ALA  21 -17.530  -6.011  -5.326
  152    H    ALA  22           H        ALA  22 -17.991  -7.462  -7.336
  153    HA   ALA  22           HA       ALA  22 -16.660  -9.850  -6.720
  154   1HB   ALA  22          1HB       ALA  22 -18.918  -9.433  -8.730
  155   2HB   ALA  22          2HB       ALA  22 -18.461 -10.970  -7.970
  156   3HB   ALA  22          3HB       ALA  22 -19.112  -9.653  -6.976
  157    H    ARG  23           H        ARG  23 -16.822  -8.144  -9.911
  158    HA   ARG  23           HA       ARG  23 -15.470 -10.204 -11.345
  159   1HB   ARG  23          2HB       ARG  23 -16.223  -7.323 -11.801
  160   2HB   ARG  23          3HB       ARG  23 -14.831  -7.888 -12.697
  161   1HG   ARG  23          2HG       ARG  23 -17.569  -9.223 -12.732
  162   2HG   ARG  23          3HG       ARG  23 -16.888  -8.139 -13.959
  163   1HD   ARG  23          2HD       ARG  23 -14.844  -9.918 -13.730
  164   2HD   ARG  23          3HD       ARG  23 -16.190 -11.003 -13.348
  165    HE   ARG  23           HE       ARG  23 -17.035  -9.634 -15.608
  166   1HH1  ARG  23          2HH2      ARG  23 -14.266 -11.663 -14.834
  167   2HH1  ARG  23          1HH2      ARG  23 -13.990 -12.204 -16.463
  168   1HH2  ARG  23          2HH1      ARG  23 -16.682 -10.289 -17.798
  169   2HH2  ARG  23          1HH1      ARG  23 -15.414 -11.401 -18.188
  170    H    ILE  24           H        ILE  24 -14.320  -7.288  -9.576
  171    HA   ILE  24           HA       ILE  24 -11.588  -7.606 -10.284
  172    HB   ILE  24           HB       ILE  24 -12.771  -6.411  -7.754
  173   1HG1  ILE  24          2HG1      ILE  24 -11.902  -5.000 -10.343
  174   2HG1  ILE  24          3HG1      ILE  24 -13.578  -5.407 -10.031
  175   1HG2  ILE  24          1HG2      ILE  24 -10.459  -6.873  -7.498
  176   2HG2  ILE  24          2HG2      ILE  24 -10.092  -6.024  -9.032
  177   3HG2  ILE  24          3HG2      ILE  24 -10.739  -5.137  -7.624
  178   1HD1  ILE  24          1HD1      ILE  24 -11.894  -3.365  -8.631
  179   2HD1  ILE  24          2HD1      ILE  24 -13.522  -3.235  -9.332
  180   3HD1  ILE  24          3HD1      ILE  24 -13.306  -4.083  -7.805
  181    H    GLU  25           H        GLU  25 -13.306  -8.617  -7.222
  182    HA   GLU  25           HA       GLU  25 -11.098  -9.979  -6.222
  183   1HB   GLU  25          2HB       GLU  25 -14.049 -10.603  -5.732
  184   2HB   GLU  25          3HB       GLU  25 -12.679 -11.042  -4.694
  185   1HG   GLU  25          2HG       GLU  25 -13.737  -8.239  -5.242
  186   2HG   GLU  25          3HG       GLU  25 -13.667  -9.106  -3.723
  187    H    LYS  26           H        LYS  26 -13.734 -11.337  -8.295
  188    HA   LYS  26           HA       LYS  26 -12.749 -13.972  -8.300
  189   1HB   LYS  26          2HB       LYS  26 -14.978 -13.145  -9.210
  190   2HB   LYS  26          3HB       LYS  26 -14.086 -12.608 -10.648
  191   1HG   LYS  26          2HG       LYS  26 -13.113 -15.119 -10.407
  192   2HG   LYS  26          3HG       LYS  26 -14.630 -15.382  -9.572
  193   1HD   LYS  26          2HD       LYS  26 -14.370 -14.135 -12.361
  194   2HD   LYS  26          3HD       LYS  26 -14.468 -15.875 -12.145
  195   1HE   LYS  26          2HE       LYS  26 -16.623 -13.957 -11.126
  196   2HE   LYS  26          3HE       LYS  26 -16.643 -14.675 -12.745
  197   1HZ   LYS  26          1HZ       LYS  26 -16.691 -16.204 -10.231
  198   2HZ   LYS  26          2HZ       LYS  26 -17.957 -15.960 -11.248
  199   3HZ   LYS  26          3HZ       LYS  26 -16.672 -16.851 -11.744
  200    H    GLY  27           H        GLY  27 -11.929 -11.158 -10.392
  201   1HA   GLY  27          2HA       GLY  27 -10.190 -12.500 -12.201
  202   2HA   GLY  27          3HA       GLY  27 -10.185 -10.771 -11.801
  203    H    LEU  28           H        LEU  28  -9.529 -10.706  -9.148
  204    HA   LEU  28           HA       LEU  28  -6.703 -11.197  -9.252
  205   1HB   LEU  28          2HB       LEU  28  -8.647 -10.214  -7.117
  206   2HB   LEU  28          3HB       LEU  28  -6.972 -10.554  -6.705
  207    HG   LEU  28           HG       LEU  28  -7.363  -8.143  -7.167
  208   1HD1  LEU  28          1HD1      LEU  28  -5.521  -9.321  -9.285
  209   2HD1  LEU  28          2HD1      LEU  28  -5.393  -7.784  -8.415
  210   3HD1  LEU  28          3HD1      LEU  28  -5.132  -9.312  -7.554
  211   1HD2  LEU  28          1HD2      LEU  28  -8.006  -8.889 -10.014
  212   2HD2  LEU  28          2HD2      LEU  28  -9.048  -8.153  -8.786
  213   3HD2  LEU  28          3HD2      LEU  28  -7.667  -7.266  -9.373
  214    H    LYS  29           H        LYS  29  -9.404 -12.979  -7.797
  215    HA   LYS  29           HA       LYS  29  -7.926 -14.912  -6.438
  216   1HB   LYS  29          2HB       LYS  29 -10.608 -14.547  -6.810
  217   2HB   LYS  29          3HB       LYS  29 -10.320 -15.924  -7.856
  218   1HG   LYS  29          2HG       LYS  29 -10.761 -16.985  -5.842
  219   2HG   LYS  29          3HG       LYS  29  -9.010 -16.877  -5.766
  220   1HD   LYS  29          2HD       LYS  29  -9.681 -16.159  -3.634
  221   2HD   LYS  29          3HD       LYS  29  -9.406 -14.623  -4.468
  222   1HE   LYS  29          2HE       LYS  29 -11.893 -14.466  -4.907
  223   2HE   LYS  29          3HE       LYS  29 -12.102 -16.042  -4.125
  224   1HZ   LYS  29          1HZ       LYS  29 -12.663 -14.471  -2.546
  225   2HZ   LYS  29          2HZ       LYS  29 -11.184 -14.926  -2.056
  226   3HZ   LYS  29          3HZ       LYS  29 -11.410 -13.491  -2.808
  227    H    ARG  30           H        ARG  30  -8.010 -14.339  -9.870
  228    HA   ARG  30           HA       ARG  30  -7.373 -17.018 -10.723
  229   1HB   ARG  30          2HB       ARG  30  -8.293 -14.876 -12.015
  230   2HB   ARG  30          3HB       ARG  30  -6.580 -14.519 -12.208
  231   1HG   ARG  30          2HG       ARG  30  -6.913 -15.765 -14.116
  232   2HG   ARG  30          3HG       ARG  30  -6.577 -17.120 -13.031
  233   1HD   ARG  30          2HD       ARG  30  -9.056 -17.286 -12.568
  234   2HD   ARG  30          3HD       ARG  30  -9.364 -16.036 -13.765
  235    HE   ARG  30           HE       ARG  30  -8.820 -18.845 -14.182
  236   1HH1  ARG  30          2HH2      ARG  30  -8.338 -15.714 -15.701
  237   2HH1  ARG  30          1HH2      ARG  30  -8.441 -16.292 -17.337
  238   1HH2  ARG  30          2HH1      ARG  30  -9.018 -19.666 -16.336
  239   2HH2  ARG  30          1HH1      ARG  30  -8.835 -18.610 -17.696
  240    H    MET  31           H        MET  31  -5.474 -14.444  -9.214
  241    HA   MET  31           HA       MET  31  -2.985 -15.108 -10.582
  242   1HB   MET  31          2HB       MET  31  -3.576 -13.432  -8.123
  243   2HB   MET  31          3HB       MET  31  -1.998 -13.513  -8.899
  244   1HG   MET  31          2HG       MET  31  -4.259 -12.786 -10.724
  245   2HG   MET  31          3HG       MET  31  -3.930 -11.656  -9.423
  246   1HE   MET  31          1HE       MET  31  -0.834 -12.657 -12.711
  247   2HE   MET  31          2HE       MET  31  -1.192 -13.799 -11.411
  248   3HE   MET  31          3HE       MET  31  -2.446 -13.410 -12.612
  249    HA   PRO  32           HA       PRO  32  -2.046 -18.623  -8.258
  250   1HB   PRO  32          2HB       PRO  32   0.681 -18.836  -8.283
  251   2HB   PRO  32          3HB       PRO  32  -0.336 -19.019  -9.740
  252   1HG   PRO  32          2HG       PRO  32   1.134 -16.542  -8.813
  253   2HG   PRO  32          3HG       PRO  32   1.135 -17.265 -10.445
  254   1HD   PRO  32          2HD       PRO  32  -0.492 -15.185  -9.790
  255   2HD   PRO  32          3HD       PRO  32  -1.070 -16.486 -10.885
  256    H    GLY  33           H        GLY  33  -0.196 -15.717  -7.080
  257   1HA   GLY  33          2HA       GLY  33   0.436 -16.972  -4.548
  258   2HA   GLY  33          3HA       GLY  33   0.634 -15.275  -5.005
  259    H    VAL  34           H        VAL  34  -2.553 -15.809  -5.794
  260    HA   VAL  34           HA       VAL  34  -3.366 -14.218  -3.544
  261    HB   VAL  34           HB       VAL  34  -4.332 -14.257  -5.927
  262   1HG1  VAL  34          1HG1      VAL  34  -4.832 -16.854  -5.668
  263   2HG1  VAL  34          2HG1      VAL  34  -6.296 -16.293  -4.849
  264   3HG1  VAL  34          3HG1      VAL  34  -5.934 -15.789  -6.518
  265   1HG2  VAL  34          1HG2      VAL  34  -6.531 -13.516  -5.123
  266   2HG2  VAL  34          2HG2      VAL  34  -6.213 -14.235  -3.530
  267   3HG2  VAL  34          3HG2      VAL  34  -5.232 -12.873  -4.110
  268    H    THR  35           H        THR  35  -4.181 -14.738  -1.644
  269    HA   THR  35           HA       THR  35  -4.550 -17.646  -1.059
  270    HB   THR  35           HB       THR  35  -3.994 -15.376   0.817
  271    HG1  THR  35           1HG      THR  35  -2.385 -16.722  -0.956
  272   1HG2  THR  35          1HG2      THR  35  -3.692 -18.415   1.078
  273   2HG2  THR  35          2HG2      THR  35  -3.229 -17.237   2.319
  274   3HG2  THR  35          3HG2      THR  35  -4.936 -17.424   1.872
  275    H    ASP  36           H        ASP  36  -5.771 -14.283  -0.436
  276    HA   ASP  36           HA       ASP  36  -8.295 -15.260  -1.263
  277   1HB   ASP  36          2HB       ASP  36  -8.310 -15.746   1.264
  278   2HB   ASP  36          3HB       ASP  36  -8.291 -14.000   1.510
  279    H    ALA  37           H        ALA  37  -9.882 -13.390  -1.231
  280    HA   ALA  37           HA       ALA  37  -8.735 -10.730  -1.691
  281   1HB   ALA  37          1HB       ALA  37  -8.212 -12.014  -3.816
  282   2HB   ALA  37          2HB       ALA  37  -9.954 -12.276  -4.037
  283   3HB   ALA  37          3HB       ALA  37  -9.287 -10.638  -4.069
  284    H    ASN  38           H        ASN  38 -10.228  -9.521  -0.637
  285    HA   ASN  38           HA       ASN  38 -13.098 -10.205  -0.978
  286   1HB   ASN  38          2HB       ASN  38 -12.163  -9.200   1.680
  287   2HB   ASN  38          3HB       ASN  38 -13.624 -10.087   1.284
  288   1HD2  ASN  38          1HD2      ASN  38 -12.683 -12.436   0.156
  289   2HD2  ASN  38          2HD2      ASN  38 -11.728 -13.286   1.371
  290    H    VAL  39           H        VAL  39 -14.440  -8.371  -0.094
  291    HA   VAL  39           HA       VAL  39 -13.242  -5.713  -0.238
  292    HB   VAL  39           HB       VAL  39 -13.419  -6.299  -2.577
  293   1HG1  VAL  39          1HG1      VAL  39 -16.426  -6.581  -2.429
  294   2HG1  VAL  39          2HG1      VAL  39 -15.282  -7.119  -3.680
  295   3HG1  VAL  39          3HG1      VAL  39 -15.397  -7.999  -2.179
  296   1HG2  VAL  39          1HG2      VAL  39 -13.916  -3.973  -1.795
  297   2HG2  VAL  39          2HG2      VAL  39 -14.664  -4.388  -3.338
  298   3HG2  VAL  39          3HG2      VAL  39 -15.646  -4.355  -1.856
  299    H    ASN  40           H        ASN  40 -14.020  -4.765   1.393
  300    HA   ASN  40           HA       ASN  40 -16.735  -5.377   2.468
  301   1HB   ASN  40          2HB       ASN  40 -14.377  -3.666   3.317
  302   2HB   ASN  40          3HB       ASN  40 -16.011  -3.249   3.860
  303   1HD2  ASN  40          1HD2      ASN  40 -14.856  -3.538   5.952
  304   2HD2  ASN  40          2HD2      ASN  40 -15.061  -5.129   6.659
  305    H    LEU  41           H        LEU  41 -17.571  -4.944   0.317
  306    HA   LEU  41           HA       LEU  41 -17.582  -2.421  -0.895
  307   1HB   LEU  41          2HB       LEU  41 -19.545  -3.129  -2.081
  308   2HB   LEU  41          3HB       LEU  41 -18.447  -4.490  -1.888
  309    HG   LEU  41           HG       LEU  41 -19.949  -5.215   0.034
  310   1HD1  LEU  41          1HD1      LEU  41 -21.411  -3.434   0.594
  311   2HD1  LEU  41          2HD1      LEU  41 -21.577  -2.924  -1.096
  312   3HD1  LEU  41          3HD1      LEU  41 -22.419  -4.367  -0.497
  313   1HD2  LEU  41          1HD2      LEU  41 -19.901  -6.291  -2.183
  314   2HD2  LEU  41          2HD2      LEU  41 -21.555  -6.256  -1.555
  315   3HD2  LEU  41          3HD2      LEU  41 -21.054  -5.087  -2.796
  316    H    ALA  42           H        ALA  42 -19.069  -3.342   2.051
  317    HA   ALA  42           HA       ALA  42 -21.006  -1.311   2.335
  318   1HB   ALA  42          1HB       ALA  42 -20.731  -1.723   4.765
  319   2HB   ALA  42          2HB       ALA  42 -20.796  -3.250   3.862
  320   3HB   ALA  42          3HB       ALA  42 -19.236  -2.629   4.450
  321    H    THR  43           H        THR  43 -17.448  -1.241   2.673
  322    HA   THR  43           HA       THR  43 -17.590   1.716   3.116
  323    HB   THR  43           HB       THR  43 -15.274   1.250   4.227
  324    HG1  THR  43           1HG      THR  43 -16.551  -1.254   4.616
  325   1HG2  THR  43          1HG2      THR  43 -17.286   2.021   5.462
  326   2HG2  THR  43          2HG2      THR  43 -17.866   0.350   5.588
  327   3HG2  THR  43          3HG2      THR  43 -16.365   0.835   6.407
  328    H    GLU  44           H        GLU  44 -17.246  -0.361   0.709
  329    HA   GLU  44           HA       GLU  44 -16.023  -0.583  -1.181
  330   1HB   GLU  44          2HB       GLU  44 -15.578   2.407  -0.808
  331   2HB   GLU  44          3HB       GLU  44 -15.262   1.500  -2.291
  332   1HG   GLU  44          2HG       GLU  44 -17.640   0.866  -2.448
  333   2HG   GLU  44          3HG       GLU  44 -17.996   1.791  -0.979
  334    H    THR  45           H        THR  45 -14.640  -1.436   1.103
  335    HA   THR  45           HA       THR  45 -11.829  -0.457   0.704
  336    HB   THR  45           HB       THR  45 -13.209  -1.804   3.037
  337    HG1  THR  45           1HG      THR  45 -11.679   0.421   3.446
  338   1HG2  THR  45          1HG2      THR  45 -10.960  -1.669   4.147
  339   2HG2  THR  45          2HG2      THR  45 -11.032  -2.870   2.851
  340   3HG2  THR  45          3HG2      THR  45 -10.247  -1.303   2.559
  341    H    VAL  46           H        VAL  46 -10.860  -1.748  -0.799
  342    HA   VAL  46           HA       VAL  46 -11.671  -4.577  -1.108
  343    HB   VAL  46           HB       VAL  46 -11.457  -3.422  -3.173
  344   1HG1  VAL  46          1HG1      VAL  46 -10.002  -1.526  -2.671
  345   2HG1  VAL  46          2HG1      VAL  46  -8.623  -2.608  -2.371
  346   3HG1  VAL  46          3HG1      VAL  46  -9.315  -2.474  -3.991
  347   1HG2  VAL  46          1HG2      VAL  46  -9.866  -4.843  -4.293
  348   2HG2  VAL  46          2HG2      VAL  46  -8.953  -5.092  -2.792
  349   3HG2  VAL  46          3HG2      VAL  46 -10.592  -5.763  -2.961
  350    H    ASN  47           H        ASN  47 -10.510  -6.169  -0.104
  351    HA   ASN  47           HA       ASN  47  -7.894  -5.443   1.034
  352   1HB   ASN  47          2HB       ASN  47  -8.376  -6.509   3.089
  353   2HB   ASN  47          3HB       ASN  47  -9.596  -5.269   2.802
  354   1HD2  ASN  47          1HD2      ASN  47  -9.007  -8.673   3.323
  355   2HD2  ASN  47          2HD2      ASN  47 -10.661  -9.210   3.216
  356    H    VAL  48           H        VAL  48  -6.382  -6.774   0.261
  357    HA   VAL  48           HA       VAL  48  -7.243  -9.442  -0.794
  358    HB   VAL  48           HB       VAL  48  -5.028  -7.840  -2.059
  359   1HG1  VAL  48          1HG1      VAL  48  -5.456 -10.322  -2.555
  360   2HG1  VAL  48          2HG1      VAL  48  -7.010  -9.829  -3.236
  361   3HG1  VAL  48          3HG1      VAL  48  -5.505  -9.246  -3.968
  362   1HG2  VAL  48          1HG2      VAL  48  -7.994  -7.589  -2.717
  363   2HG2  VAL  48          2HG2      VAL  48  -6.891  -6.283  -2.217
  364   3HG2  VAL  48          3HG2      VAL  48  -6.676  -7.066  -3.784
  365    H    ILE  49           H        ILE  49  -6.022 -11.157  -0.214
  366    HA   ILE  49           HA       ILE  49  -3.548 -10.640   1.364
  367    HB   ILE  49           HB       ILE  49  -5.659 -12.794   1.771
  368   1HG1  ILE  49          2HG1      ILE  49  -4.740 -10.838   3.878
  369   2HG1  ILE  49          3HG1      ILE  49  -5.942 -10.299   2.704
  370   1HG2  ILE  49          1HG2      ILE  49  -4.226 -13.525   3.698
  371   2HG2  ILE  49          2HG2      ILE  49  -3.358 -13.718   2.182
  372   3HG2  ILE  49          3HG2      ILE  49  -2.998 -12.342   3.224
  373   1HD1  ILE  49          1HD1      ILE  49  -7.448 -12.123   3.305
  374   2HD1  ILE  49          2HD1      ILE  49  -6.274 -12.731   4.495
  375   3HD1  ILE  49          3HD1      ILE  49  -7.024 -11.139   4.719
  376    H    TYR  50           H        TYR  50  -1.782 -11.492   0.319
  377    HA   TYR  50           HA       TYR  50  -2.039 -13.973  -1.232
  378   1HB   TYR  50          2HB       TYR  50  -1.009 -12.872  -3.274
  379   2HB   TYR  50          3HB       TYR  50  -2.652 -12.338  -2.929
  380    HD1  TYR  50           HD1      TYR  50  -3.225 -10.145  -2.522
  381    HD2  TYR  50           HD2      TYR  50   0.929 -11.271  -2.619
  382    HE1  TYR  50           HE1      TYR  50  -2.594  -7.799  -2.389
  383    HE2  TYR  50           HE2      TYR  50   1.576  -8.904  -2.299
  384    HH   TYR  50           HH       TYR  50  -0.750  -6.271  -2.369
  385    H    ASP  51           H        ASP  51   0.168 -14.525  -2.155
  386    HA   ASP  51           HA       ASP  51   2.032 -14.244   0.050
  387   1HB   ASP  51          2HB       ASP  51   1.510 -16.377  -1.285
  388   2HB   ASP  51          3HB       ASP  51   2.620 -15.738  -2.508
  389    HA   PRO  52           HA       PRO  52   3.898 -10.785  -2.149
  390   1HB   PRO  52          2HB       PRO  52   5.732  -9.949  -0.322
  391   2HB   PRO  52          3HB       PRO  52   3.983  -9.892   0.013
  392   1HG   PRO  52          2HG       PRO  52   5.916 -12.099   0.807
  393   2HG   PRO  52          3HG       PRO  52   4.816 -11.189   1.886
  394   1HD   PRO  52          2HD       PRO  52   4.128 -13.597   0.819
  395   2HD   PRO  52          3HD       PRO  52   2.916 -12.290   1.011
  396    H    ALA  53           H        ALA  53   4.730 -13.480  -2.908
  397    HA   ALA  53           HA       ALA  53   7.422 -12.830  -3.952
  398   1HB   ALA  53          1HB       ALA  53   7.851 -13.917  -1.748
  399   2HB   ALA  53          2HB       ALA  53   6.912 -15.330  -2.284
  400   3HB   ALA  53          3HB       ALA  53   8.431 -14.909  -3.099
  401    H    GLU  54           H        GLU  54   4.484 -13.781  -4.758
  402    HA   GLU  54           HA       GLU  54   5.465 -15.370  -7.091
  403   1HB   GLU  54          2HB       GLU  54   2.813 -15.527  -5.590
  404   2HB   GLU  54          3HB       GLU  54   3.148 -16.278  -7.161
  405   1HG   GLU  54          2HG       GLU  54   5.059 -17.532  -6.054
  406   2HG   GLU  54          3HG       GLU  54   4.481 -16.916  -4.494
  407    H    THR  55           H        THR  55   3.189 -12.863  -5.852
  408    HA   THR  55           HA       THR  55   2.219 -12.383  -8.621
  409    HB   THR  55           HB       THR  55   0.988 -12.272  -5.858
  410    HG1  THR  55           1HG      THR  55   1.300 -14.264  -7.099
  411   1HG2  THR  55          1HG2      THR  55  -0.259 -11.451  -8.508
  412   2HG2  THR  55          2HG2      THR  55  -1.102 -11.717  -6.955
  413   3HG2  THR  55          3HG2      THR  55   0.092 -10.411  -7.097
  414    H    GLY  56           H        GLY  56   1.871 -10.260  -5.741
  415   1HA   GLY  56          2HA       GLY  56   3.672  -8.736  -5.146
  416   2HA   GLY  56          3HA       GLY  56   3.985  -8.439  -6.858
  417    H    THR  57           H        THR  57   2.734  -7.026  -4.327
  418    HA   THR  57           HA       THR  57   0.195  -6.154  -4.641
  419    HB   THR  57           HB       THR  57   1.866  -5.658  -2.856
  420    HG1  THR  57           1HG      THR  57   0.279  -3.450  -3.586
  421   1HG2  THR  57          1HG2      THR  57   2.493  -3.172  -4.469
  422   2HG2  THR  57          2HG2      THR  57   3.132  -3.683  -2.895
  423   3HG2  THR  57          3HG2      THR  57   3.505  -4.636  -4.351
  424    H    ALA  58           H        ALA  58   2.946  -4.904  -6.529
  425    HA   ALA  58           HA       ALA  58   1.570  -2.811  -7.872
  426   1HB   ALA  58          1HB       ALA  58   3.386  -2.999  -9.537
  427   2HB   ALA  58          2HB       ALA  58   4.024  -3.042  -7.880
  428   3HB   ALA  58          3HB       ALA  58   3.896  -4.545  -8.826
  429    H    ALA  59           H        ALA  59   1.816  -6.349  -8.601
  430    HA   ALA  59           HA       ALA  59   0.465  -6.092 -11.161
  431   1HB   ALA  59          1HB       ALA  59   0.860  -8.515  -9.396
  432   2HB   ALA  59          2HB       ALA  59   0.337  -8.482 -11.096
  433   3HB   ALA  59          3HB       ALA  59   1.981  -7.949 -10.668
  434    H    ILE  60           H        ILE  60  -0.419  -6.666  -7.767
  435    HA   ILE  60           HA       ILE  60  -3.127  -7.449  -8.167
  436    HB   ILE  60           HB       ILE  60  -2.126  -5.701  -5.888
  437   1HG1  ILE  60          2HG1      ILE  60  -0.693  -7.742  -6.111
  438   2HG1  ILE  60          3HG1      ILE  60  -1.579  -7.561  -4.625
  439   1HG2  ILE  60          1HG2      ILE  60  -4.476  -7.588  -6.069
  440   2HG2  ILE  60          2HG2      ILE  60  -3.878  -6.829  -4.584
  441   3HG2  ILE  60          3HG2      ILE  60  -4.521  -5.823  -5.896
  442   1HD1  ILE  60          1HD1      ILE  60  -2.347  -9.399  -6.913
  443   2HD1  ILE  60          2HD1      ILE  60  -1.498  -9.852  -5.413
  444   3HD1  ILE  60          3HD1      ILE  60  -3.173  -9.292  -5.331
  445    H    GLN  61           H        GLN  61  -1.707  -4.178  -7.585
  446    HA   GLN  61           HA       GLN  61  -4.191  -2.856  -8.103
  447   1HB   GLN  61          2HB       GLN  61  -3.181  -0.871  -7.814
  448   2HB   GLN  61          3HB       GLN  61  -2.071  -1.919  -6.919
  449   1HG   GLN  61          2HG       GLN  61  -0.495  -1.847  -8.807
  450   2HG   GLN  61          3HG       GLN  61  -1.631  -0.896  -9.776
  451   1HE2  GLN  61          1HE2      GLN  61  -1.831   1.302  -9.448
  452   2HE2  GLN  61          2HE2      GLN  61  -0.777   2.142  -8.280
  453    H    GLU  62           H        GLU  62  -1.460  -3.762 -10.260
  454    HA   GLU  62           HA       GLU  62  -2.287  -2.478 -12.598
  455   1HB   GLU  62          2HB       GLU  62  -0.170  -3.871 -12.193
  456   2HB   GLU  62          3HB       GLU  62  -1.199  -5.299 -12.403
  457   1HG   GLU  62          2HG       GLU  62  -1.749  -3.871 -14.682
  458   2HG   GLU  62          3HG       GLU  62  -0.065  -3.450 -14.406
  459    H    LYS  63           H        LYS  63  -3.489  -5.583 -11.110
  460    HA   LYS  63           HA       LYS  63  -5.084  -6.262 -13.351
  461   1HB   LYS  63          2HB       LYS  63  -4.253  -7.595 -11.106
  462   2HB   LYS  63          3HB       LYS  63  -5.849  -7.105 -10.590
  463   1HG   LYS  63          2HG       LYS  63  -6.490  -9.022 -11.615
  464   2HG   LYS  63          3HG       LYS  63  -6.449  -8.056 -13.089
  465   1HD   LYS  63          2HD       LYS  63  -4.266  -9.851 -11.937
  466   2HD   LYS  63          3HD       LYS  63  -5.270 -10.216 -13.347
  467   1HE   LYS  63          2HE       LYS  63  -4.235  -8.341 -14.604
  468   2HE   LYS  63          3HE       LYS  63  -3.282  -7.877 -13.184
  469   1HZ   LYS  63          1HZ       LYS  63  -2.202 -10.005 -13.269
  470   2HZ   LYS  63          2HZ       LYS  63  -2.997 -10.388 -14.661
  471   3HZ   LYS  63          3HZ       LYS  63  -1.951  -9.112 -14.629
  472    H    ILE  64           H        ILE  64  -5.785  -4.553 -10.254
  473    HA   ILE  64           HA       ILE  64  -8.556  -4.123 -10.637
  474    HB   ILE  64           HB       ILE  64  -6.462  -2.379  -9.270
  475   1HG1  ILE  64          2HG1      ILE  64  -8.467  -4.396  -8.147
  476   2HG1  ILE  64          3HG1      ILE  64  -6.756  -4.739  -8.390
  477   1HG2  ILE  64          1HG2      ILE  64  -9.490  -2.276  -9.085
  478   2HG2  ILE  64          2HG2      ILE  64  -8.364  -1.351  -8.070
  479   3HG2  ILE  64          3HG2      ILE  64  -8.430  -1.028  -9.791
  480   1HD1  ILE  64          1HD1      ILE  64  -7.036  -4.239  -6.095
  481   2HD1  ILE  64          2HD1      ILE  64  -6.200  -2.852  -6.819
  482   3HD1  ILE  64          3HD1      ILE  64  -7.933  -2.752  -6.422
  483    H    GLU  65           H        GLU  65  -5.738  -2.180 -11.720
  484    HA   GLU  65           HA       GLU  65  -7.289  -0.197 -13.044
  485   1HB   GLU  65          2HB       GLU  65  -4.397  -1.036 -13.465
  486   2HB   GLU  65          3HB       GLU  65  -5.156   0.414 -14.140
  487   1HG   GLU  65          2HG       GLU  65  -5.694   1.236 -11.875
  488   2HG   GLU  65          3HG       GLU  65  -4.995  -0.196 -11.139
  489    H    LYS  66           H        LYS  66  -5.760  -3.190 -14.409
  490    HA   LYS  66           HA       LYS  66  -6.774  -2.901 -17.048
  491   1HB   LYS  66          2HB       LYS  66  -5.837  -5.243 -15.426
  492   2HB   LYS  66          3HB       LYS  66  -6.809  -5.540 -16.865
  493   1HG   LYS  66          2HG       LYS  66  -4.664  -5.595 -17.662
  494   2HG   LYS  66          3HG       LYS  66  -5.275  -4.034 -18.193
  495   1HD   LYS  66          2HD       LYS  66  -4.138  -2.974 -16.198
  496   2HD   LYS  66          3HD       LYS  66  -3.480  -4.566 -15.790
  497   1HE   LYS  66          2HE       LYS  66  -2.949  -3.117 -18.435
  498   2HE   LYS  66          3HE       LYS  66  -1.915  -2.974 -17.007
  499   1HZ   LYS  66          1HZ       LYS  66  -1.051  -4.631 -18.454
  500   2HZ   LYS  66          2HZ       LYS  66  -1.549  -5.323 -17.060
  501   3HZ   LYS  66          3HZ       LYS  66  -2.453  -5.501 -18.416
  502    H    LEU  67           H        LEU  67  -8.401  -4.191 -14.114
  503    HA   LEU  67           HA       LEU  67 -10.705  -5.131 -15.547
  504   1HB   LEU  67          2HB       LEU  67  -9.938  -4.724 -12.702
  505   2HB   LEU  67          3HB       LEU  67 -11.644  -4.759 -13.067
  506    HG   LEU  67           HG       LEU  67 -10.343  -6.954 -14.492
  507   1HD1  LEU  67          1HD1      LEU  67  -9.871  -8.280 -12.420
  508   2HD1  LEU  67          2HD1      LEU  67  -8.718  -7.002 -12.833
  509   3HD1  LEU  67          3HD1      LEU  67  -9.880  -6.743 -11.514
  510   1HD2  LEU  67          1HD2      LEU  67 -12.114  -8.226 -13.343
  511   2HD2  LEU  67          2HD2      LEU  67 -12.489  -6.812 -12.335
  512   3HD2  LEU  67          3HD2      LEU  67 -12.760  -6.750 -14.088
  513    H    GLY  68           H        GLY  68  -9.628  -1.922 -14.950
  514   1HA   GLY  68          2HA       GLY  68 -10.586  -0.089 -15.955
  515   2HA   GLY  68          3HA       GLY  68 -12.147  -0.907 -16.093
  516    H    TYR  69           H        TYR  69 -10.079  -0.503 -13.201
  517    HA   TYR  69           HA       TYR  69 -12.076   1.371 -11.976
  518   1HB   TYR  69          2HB       TYR  69 -10.598  -0.940 -10.679
  519   2HB   TYR  69          3HB       TYR  69 -11.609   0.217  -9.821
  520    HD1  TYR  69           HD1      TYR  69 -11.560  -2.617 -12.175
  521    HD2  TYR  69           HD2      TYR  69 -14.082   0.121 -10.021
  522    HE1  TYR  69           HE1      TYR  69 -13.593  -3.844 -12.958
  523    HE2  TYR  69           HE2      TYR  69 -16.084  -1.110 -10.811
  524    HH   TYR  69           HH       TYR  69 -15.834  -3.846 -13.083
  525    H    HIS  70           H        HIS  70 -10.933   2.426  -9.959
  526    HA   HIS  70           HA       HIS  70  -8.045   2.912 -10.465
  527   1HB   HIS  70          2HB       HIS  70 -10.246   4.948 -10.713
  528   2HB   HIS  70          3HB       HIS  70  -8.794   5.420  -9.837
  529    HD1  HIS  70           1HD      HIS  70  -8.329   3.147 -12.877
  530    HD2  HIS  70           2HD      HIS  70  -8.002   7.168 -11.668
  531    HE1  HIS  70           1HE      HIS  70  -7.008   4.360 -14.697
  532    H    VAL  71           H        VAL  71  -6.906   2.964  -8.688
  533    HA   VAL  71           HA       VAL  71  -8.218   2.563  -6.083
  534    HB   VAL  71           HB       VAL  71  -5.967   2.031  -5.332
  535   1HG1  VAL  71          1HG1      VAL  71  -7.371   0.273  -6.363
  536   2HG1  VAL  71          2HG1      VAL  71  -6.614   0.595  -7.940
  537   3HG1  VAL  71          3HG1      VAL  71  -5.638  -0.024  -6.597
  538   1HG2  VAL  71          1HG2      VAL  71  -5.000   2.527  -8.196
  539   2HG2  VAL  71          2HG2      VAL  71  -4.605   3.539  -6.795
  540   3HG2  VAL  71          3HG2      VAL  71  -4.055   1.864  -6.859
  541    H    VAL  72           H        VAL  72  -8.205   4.026  -4.395
  542    HA   VAL  72           HA       VAL  72  -7.629   6.805  -5.193
  543    HB   VAL  72           HB       VAL  72  -8.772   5.635  -2.634
  544   1HG1  VAL  72          1HG1      VAL  72  -7.996   8.005  -2.322
  545   2HG1  VAL  72          2HG1      VAL  72  -8.864   8.472  -3.796
  546   3HG1  VAL  72          3HG1      VAL  72  -9.757   7.926  -2.364
  547   1HG2  VAL  72          1HG2      VAL  72 -10.178   6.738  -5.094
  548   2HG2  VAL  72          2HG2      VAL  72 -10.208   5.049  -4.547
  549   3HG2  VAL  72          3HG2      VAL  72 -10.975   6.297  -3.571
  550    H    THR  73           H        THR  73  -5.292   5.864  -5.431
  551    HA   THR  73           HA       THR  73  -3.817   6.012  -2.839
  552    HB   THR  73           HB       THR  73  -2.992   4.330  -5.207
  553    HG1  THR  73           1HG      THR  73  -4.064   2.606  -4.058
  554   1HG2  THR  73          1HG2      THR  73  -1.400   4.815  -3.286
  555   2HG2  THR  73          2HG2      THR  73  -2.563   3.930  -2.251
  556   3HG2  THR  73          3HG2      THR  73  -1.730   3.103  -3.580
  557    H    GLU  74           H        GLU  74  -2.107   7.418  -2.757
  558    HA   GLU  74           HA       GLU  74  -1.459   8.913  -5.273
  559   1HB   GLU  74          2HB       GLU  74  -2.004   9.967  -2.475
  560   2HB   GLU  74          3HB       GLU  74  -1.425  10.928  -3.835
  561   1HG   GLU  74          2HG       GLU  74  -3.811   9.436  -4.656
  562   2HG   GLU  74          3HG       GLU  74  -4.126  10.320  -3.159
  563    H    LYS  75           H        LYS  75   0.580   9.381  -5.586
  564    HA   LYS  75           HA       LYS  75   2.726   8.331  -3.860
  565   1HB   LYS  75          2HB       LYS  75   4.177   8.600  -5.648
  566   2HB   LYS  75          3HB       LYS  75   2.682   7.905  -6.273
  567   1HG   LYS  75          2HG       LYS  75   2.092  10.400  -6.890
  568   2HG   LYS  75          3HG       LYS  75   3.836  10.623  -6.711
  569   1HD   LYS  75          2HD       LYS  75   3.525  10.120  -9.008
  570   2HD   LYS  75          3HD       LYS  75   4.202   8.665  -8.268
  571   1HE   LYS  75          2HE       LYS  75   1.294   8.516  -8.091
  572   2HE   LYS  75          3HE       LYS  75   1.703   9.018  -9.731
  573   1HZ   LYS  75          1HZ       LYS  75   2.736   6.611  -8.352
  574   2HZ   LYS  75          2HZ       LYS  75   1.582   6.625  -9.493
  575   3HZ   LYS  75          3HZ       LYS  75   3.125   7.049  -9.878
  576    H    ALA  76           H        ALA  76   2.741   9.564  -2.071
  577    HA   ALA  76           HA       ALA  76   3.221  12.533  -2.409
  578   1HB   ALA  76          1HB       ALA  76   2.557  10.876   0.041
  579   2HB   ALA  76          2HB       ALA  76   2.857  12.635   0.012
  580   3HB   ALA  76          3HB       ALA  76   1.460  11.953  -0.843
  581    H    GLU  77           H        GLU  77   5.138  13.511  -1.414
  582    HA   GLU  77           HA       GLU  77   7.388  11.584  -1.012
  583   1HB   GLU  77          2HB       GLU  77   7.409  14.474  -1.934
  584   2HB   GLU  77          3HB       GLU  77   8.778  13.581  -1.255
  585   1HG   GLU  77          2HG       GLU  77   8.631  11.883  -3.028
  586   2HG   GLU  77          3HG       GLU  77   7.404  12.878  -3.836
  587    H    PHE  78           H        PHE  78   8.257  11.362   0.914
  588    HA   PHE  78           HA       PHE  78   7.829  13.415   3.039
  589   1HB   PHE  78          2HB       PHE  78   7.607  10.399   3.120
  590   2HB   PHE  78          3HB       PHE  78   7.987  11.361   4.536
  591    HD1  PHE  78           1HD      PHE  78   6.144  12.065   5.929
  592    HD2  PHE  78           2HD      PHE  78   5.436  11.233   1.753
  593    HE1  PHE  78           1HE      PHE  78   3.771  12.546   6.236
  594    HE2  PHE  78           2HE      PHE  78   3.036  11.784   2.090
  595    HZ   PHE  78           HZ       PHE  78   2.226  12.524   4.260
  596    H    ASP  79           H        ASP  79   9.473  13.452   4.606
  597    HA   ASP  79           HA       ASP  79  12.197  12.979   3.507
  598   1HB   ASP  79          2HB       ASP  79  11.112  15.379   3.769
  599   2HB   ASP  79          3HB       ASP  79  11.467  15.149   5.477
  600    H    ILE  80           H        ILE  80  13.830  12.355   5.193
  601    HA   ILE  80           HA       ILE  80  12.549  11.069   7.589
  602    HB   ILE  80           HB       ILE  80  14.923  10.061   6.020
  603   1HG1  ILE  80          2HG1      ILE  80  12.081   9.012   5.702
  604   2HG1  ILE  80          3HG1      ILE  80  12.822  10.142   4.552
  605   1HG2  ILE  80          1HG2      ILE  80  14.338   7.953   7.250
  606   2HG2  ILE  80          2HG2      ILE  80  14.670   9.290   8.354
  607   3HG2  ILE  80          3HG2      ILE  80  12.994   8.803   8.028
  608   1HD1  ILE  80          1HD1      ILE  80  13.920   7.421   5.170
  609   2HD1  ILE  80          2HD1      ILE  80  13.112   7.993   3.703
  610   3HD1  ILE  80          3HD1      ILE  80  14.670   8.689   4.150
  611    H    GLU  81           H        GLU  81  13.413  11.838   9.562
  612    HA   GLU  81           HA       GLU  81  16.068  13.292   9.334
  613   1HB   GLU  81          2HB       GLU  81  14.006  14.666   9.471
  614   2HB   GLU  81          3HB       GLU  81  13.684  13.935  11.035
  615   1HG   GLU  81          2HG       GLU  81  15.995  14.949  11.760
  616   2HG   GLU  81          3HG       GLU  81  16.024  15.721  10.179
  617    H    GLY  82           H        GLY  82  16.099  10.737   9.640
  618   1HA   GLY  82          2HA       GLY  82  16.600  10.123  12.549
  619   2HA   GLY  82          3HA       GLY  82  15.524   9.122  11.580
  620    H    MET  83           H        MET  83  16.996   8.686   9.184
  621    HA   MET  83           HA       MET  83  18.477   6.593   9.755
  622   1HB   MET  83          2HB       MET  83  18.936   8.565   7.495
  623   2HB   MET  83          3HB       MET  83  19.481   6.880   7.473
  624   1HG   MET  83          2HG       MET  83  17.390   6.057   7.019
  625   2HG   MET  83          3HG       MET  83  16.523   7.349   7.821
  626   1HE   MET  83          1HE       MET  83  18.554   6.279   4.700
  627   2HE   MET  83          2HE       MET  83  18.491   7.743   3.691
  628   3HE   MET  83          3HE       MET  83  19.435   7.746   5.191
  629    H    THR  84           H        THR  84  20.228   6.221  10.907
  630    HA   THR  84           HA       THR  84  22.371   8.269  11.069
  631    HB   THR  84           HB       THR  84  21.343   7.242  13.085
  632    HG1  THR  84           1HG      THR  84  23.336   7.069  14.116
  633   1HG2  THR  84          1HG2      THR  84  22.972   4.772  12.341
  634   2HG2  THR  84          2HG2      THR  84  22.061   5.043  13.835
  635   3HG2  THR  84          3HG2      THR  84  21.198   4.870  12.301
  636    H    CYS  85           H        CYS  85  21.723   6.419   8.624
  637    HA   CYS  85           HA       CYS  85  22.974   5.564   6.956
  638   1HB   CYS  85          2HB       CYS  85  24.370   7.623   7.335
  639   2HB   CYS  85          3HB       CYS  85  25.453   6.644   8.351
  640    HG   CYS  85           HG       CYS  85  24.617   6.368   5.187
  641    H    ALA  86           H        ALA  86  22.131   3.678   8.222
  642    HA   ALA  86           HA       ALA  86  24.305   1.676   8.397
  643   1HB   ALA  86          1HB       ALA  86  23.221   0.637  10.397
  644   2HB   ALA  86          2HB       ALA  86  23.944   2.220  10.736
  645   3HB   ALA  86          3HB       ALA  86  22.189   2.075  10.571
  646    H    ALA  87           H        ALA  87  20.804   1.618   9.120
  647    HA   ALA  87           HA       ALA  87  20.094   0.704   6.436
  648   1HB   ALA  87          1HB       ALA  87  21.039  -1.375   7.433
  649   2HB   ALA  87          2HB       ALA  87  19.941  -1.206   8.818
  650   3HB   ALA  87          3HB       ALA  87  19.297  -1.531   7.198
  651    H    CYS  88           H        CYS  88  19.263   2.999   8.287
  652    HA   CYS  88           HA       CYS  88  16.934   2.131   9.747
  653   1HB   CYS  88          2HB       CYS  88  18.011   4.788   8.782
  654   2HB   CYS  88          3HB       CYS  88  16.601   4.659   9.861
  655    HG   CYS  88           HG       CYS  88  19.560   3.294  10.421
  656    H    ALA  89           H        ALA  89  17.507   3.876   6.657
  657    HA   ALA  89           HA       ALA  89  14.760   4.000   5.884
  658   1HB   ALA  89          1HB       ALA  89  17.353   4.182   4.373
  659   2HB   ALA  89          2HB       ALA  89  15.796   4.181   3.521
  660   3HB   ALA  89          3HB       ALA  89  16.147   5.438   4.708
  661    H    ASN  90           H        ASN  90  17.252   1.436   5.357
  662    HA   ASN  90           HA       ASN  90  15.642  -0.121   3.624
  663   1HB   ASN  90          2HB       ASN  90  17.740  -0.997   5.643
  664   2HB   ASN  90          3HB       ASN  90  16.886  -2.128   4.590
  665   1HD2  ASN  90          1HD2      ASN  90  18.659  -2.800   3.317
  666   2HD2  ASN  90          2HD2      ASN  90  19.496  -1.677   2.265
  667    H    ARG  91           H        ARG  91  15.881  -0.167   7.180
  668    HA   ARG  91           HA       ARG  91  13.895  -2.175   7.689
  669   1HB   ARG  91          2HB       ARG  91  15.295  -0.015   9.231
  670   2HB   ARG  91          3HB       ARG  91  13.737  -0.492   9.857
  671   1HG   ARG  91          2HG       ARG  91  15.538  -1.728  10.901
  672   2HG   ARG  91          3HG       ARG  91  14.413  -2.809  10.071
  673   1HD   ARG  91          2HD       ARG  91  16.012  -3.354   8.375
  674   2HD   ARG  91          3HD       ARG  91  16.880  -1.852   8.618
  675    HE   ARG  91           HE       ARG  91  18.217  -2.755  10.147
  676   1HH1  ARG  91          2HH2      ARG  91  15.392  -4.830   9.912
  677   2HH1  ARG  91          1HH2      ARG  91  15.986  -6.057  10.993
  678   1HH2  ARG  91          2HH1      ARG  91  19.048  -4.333  11.608
  679   2HH2  ARG  91          1HH1      ARG  91  18.128  -5.750  11.985
  680    H    ILE  92           H        ILE  92  13.661   1.394   7.517
  681    HA   ILE  92           HA       ILE  92  10.902   1.542   8.002
  682    HB   ILE  92           HB       ILE  92  12.970   3.335   7.603
  683   1HG1  ILE  92          2HG1      ILE  92  10.049   3.942   7.969
  684   2HG1  ILE  92          3HG1      ILE  92  11.210   3.475   9.222
  685   1HG2  ILE  92          1HG2      ILE  92  12.367   4.978   5.966
  686   2HG2  ILE  92          2HG2      ILE  92  12.477   3.463   5.108
  687   3HG2  ILE  92          3HG2      ILE  92  10.894   4.108   5.523
  688   1HD1  ILE  92          1HD1      ILE  92  11.227   6.032   7.577
  689   2HD1  ILE  92          2HD1      ILE  92  11.065   5.844   9.321
  690   3HD1  ILE  92          3HD1      ILE  92  12.617   5.497   8.555
  691    H    GLU  93           H        GLU  93  12.633   1.061   4.926
  692    HA   GLU  93           HA       GLU  93  10.482   1.428   3.155
  693   1HB   GLU  93          2HB       GLU  93  12.863   1.440   2.545
  694   2HB   GLU  93          3HB       GLU  93  13.036  -0.254   2.966
  695   1HG   GLU  93          2HG       GLU  93  10.871   0.227   1.027
  696   2HG   GLU  93          3HG       GLU  93  12.434   0.827   0.479
  697    H    LYS  94           H        LYS  94  11.903  -1.554   4.604
  698    HA   LYS  94           HA       LYS  94   9.932  -3.287   3.473
  699   1HB   LYS  94          2HB       LYS  94  11.909  -3.588   5.753
  700   2HB   LYS  94          3HB       LYS  94  10.668  -4.808   5.458
  701   1HG   LYS  94          2HG       LYS  94  12.541  -5.585   4.291
  702   2HG   LYS  94          3HG       LYS  94  11.409  -4.990   3.075
  703   1HD   LYS  94          2HD       LYS  94  12.822  -2.811   3.054
  704   2HD   LYS  94          3HD       LYS  94  13.940  -3.647   4.127
  705   1HE   LYS  94          2HE       LYS  94  14.842  -3.823   1.955
  706   2HE   LYS  94          3HE       LYS  94  14.180  -5.433   2.298
  707   1HZ   LYS  94          1HZ       LYS  94  12.955  -3.269   0.695
  708   2HZ   LYS  94          2HZ       LYS  94  13.621  -4.621   0.076
  709   3HZ   LYS  94          3HZ       LYS  94  12.217  -4.697   0.948
  710    H    ARG  95           H        ARG  95   9.707  -1.146   6.231
  711    HA   ARG  95           HA       ARG  95   7.191  -2.409   7.183
  712   1HB   ARG  95          2HB       ARG  95   8.823  -0.024   7.981
  713   2HB   ARG  95          3HB       ARG  95   7.077   0.133   8.135
  714   1HG   ARG  95          2HG       ARG  95   7.908  -0.634  10.178
  715   2HG   ARG  95          3HG       ARG  95   6.944  -1.919   9.458
  716   1HD   ARG  95          2HD       ARG  95   9.762  -2.182   8.661
  717   2HD   ARG  95          3HD       ARG  95   9.675  -2.056  10.399
  718    HE   ARG  95           HE       ARG  95   8.933  -4.289   8.768
  719   1HH1  ARG  95          2HH2      ARG  95   7.909  -2.574  11.651
  720   2HH1  ARG  95          1HH2      ARG  95   7.358  -3.971  12.526
  721   1HH2  ARG  95          2HH1      ARG  95   8.247  -6.220   9.896
  722   2HH2  ARG  95          1HH1      ARG  95   7.519  -6.096  11.464
  723    H    LEU  96           H        LEU  96   7.899   0.779   5.828
  724    HA   LEU  96           HA       LEU  96   5.339   1.604   5.230
  725   1HB   LEU  96          2HB       LEU  96   7.996   2.321   4.036
  726   2HB   LEU  96          3HB       LEU  96   6.500   2.950   3.345
  727    HG   LEU  96           HG       LEU  96   6.438   3.235   6.256
  728   1HD1  LEU  96          1HD1      LEU  96   8.812   3.474   6.078
  729   2HD1  LEU  96          2HD1      LEU  96   8.656   4.651   4.748
  730   3HD1  LEU  96          3HD1      LEU  96   8.086   5.059   6.385
  731   1HD2  LEU  96          1HD2      LEU  96   5.785   5.520   5.641
  732   2HD2  LEU  96          2HD2      LEU  96   6.316   5.261   3.969
  733   3HD2  LEU  96          3HD2      LEU  96   4.920   4.364   4.604
  734    H    ASN  97           H        ASN  97   7.394  -0.370   3.138
  735    HA   ASN  97           HA       ASN  97   6.238  -0.745   0.758
  736   1HB   ASN  97          2HB       ASN  97   7.354  -2.616   2.793
  737   2HB   ASN  97          3HB       ASN  97   6.244  -3.400   1.687
  738   1HD2  ASN  97          1HD2      ASN  97   9.014  -1.166   1.600
  739   2HD2  ASN  97          2HD2      ASN  97   9.869  -1.995   0.325
  740    H    LYS  98           H        LYS  98   4.721  -1.907   3.799
  741    HA   LYS  98           HA       LYS  98   2.095  -1.995   2.554
  742   1HB   LYS  98          2HB       LYS  98   1.732  -4.418   2.707
  743   2HB   LYS  98          3HB       LYS  98   2.947  -3.969   1.528
  744   1HG   LYS  98          2HG       LYS  98   4.202  -5.588   2.401
  745   2HG   LYS  98          3HG       LYS  98   4.616  -4.413   3.629
  746   1HD   LYS  98          2HD       LYS  98   2.138  -5.740   4.422
  747   2HD   LYS  98          3HD       LYS  98   3.280  -6.970   3.926
  748   1HE   LYS  98          2HE       LYS  98   3.937  -4.767   5.950
  749   2HE   LYS  98          3HE       LYS  98   3.281  -6.346   6.380
  750   1HZ   LYS  98          1HZ       LYS  98   5.223  -7.354   5.401
  751   2HZ   LYS  98          2HZ       LYS  98   5.838  -5.875   4.988
  752   3HZ   LYS  98          3HZ       LYS  98   5.648  -6.278   6.568
  753    H    ILE  99           H        ILE  99   2.619  -0.452   4.582
  754    HA   ILE  99           HA       ILE  99   2.305  -1.615   7.179
  755    HB   ILE  99           HB       ILE  99   1.714   1.086   5.987
  756   1HG1  ILE  99          2HG1      ILE  99   4.047   0.352   6.482
  757   2HG1  ILE  99          3HG1      ILE  99   3.542   1.836   7.297
  758   1HG2  ILE  99          1HG2      ILE  99   0.008   1.104   7.542
  759   2HG2  ILE  99          2HG2      ILE  99   0.941   0.216   8.774
  760   3HG2  ILE  99          3HG2      ILE  99   1.338   1.903   8.371
  761   1HD1  ILE  99          1HD1      ILE  99   4.850   0.512   8.821
  762   2HD1  ILE  99          2HD1      ILE  99   3.186   0.495   9.406
  763   3HD1  ILE  99          3HD1      ILE  99   3.854  -0.924   8.568
  764    H    GLU 100           H        GLU 100  -0.367  -0.132   5.309
  765    HA   GLU 100           HA       GLU 100  -1.920  -2.618   5.703
  766   1HB   GLU 100          2HB       GLU 100  -2.821   0.102   6.739
  767   2HB   GLU 100          3HB       GLU 100  -3.941  -1.190   6.298
  768   1HG   GLU 100          2HG       GLU 100  -3.800  -1.581   8.529
  769   2HG   GLU 100          3HG       GLU 100  -2.536  -2.676   7.963
  770    H    GLY 101           H        GLY 101  -2.307   0.759   4.570
  771   1HA   GLY 101          2HA       GLY 101  -3.281  -0.285   1.926
  772   2HA   GLY 101          3HA       GLY 101  -3.852   1.193   2.728
  773    H    VAL 102           H        VAL 102  -0.670  -0.284   1.984
  774    HA   VAL 102           HA       VAL 102   0.180   2.209   0.566
  775    HB   VAL 102           HB       VAL 102   2.006   0.321   2.066
  776   1HG1  VAL 102          1HG1      VAL 102   3.157   1.531   0.347
  777   2HG1  VAL 102          2HG1      VAL 102   2.283   3.029   0.700
  778   3HG1  VAL 102          3HG1      VAL 102   3.483   2.452   1.827
  779   1HG2  VAL 102          1HG2      VAL 102   2.135   2.119   3.788
  780   2HG2  VAL 102          2HG2      VAL 102   0.784   2.951   2.999
  781   3HG2  VAL 102          3HG2      VAL 102   0.538   1.358   3.727
  782    H    ALA 103           H        ALA 103   0.759   1.994  -1.462
  783    HA   ALA 103           HA       ALA 103   0.605  -0.655  -2.743
  784   1HB   ALA 103          1HB       ALA 103   0.922   2.169  -3.829
  785   2HB   ALA 103          2HB       ALA 103   1.035   0.714  -4.828
  786   3HB   ALA 103          3HB       ALA 103  -0.478   1.105  -4.010
  787    H    ASN 104           H        ASN 104   2.872   2.081  -2.218
  788    HA   ASN 104           HA       ASN 104   5.182   0.274  -2.413
  789   1HB   ASN 104          2HB       ASN 104   4.880   2.541  -4.439
  790   2HB   ASN 104          3HB       ASN 104   6.317   1.563  -4.186
  791   1HD2  ASN 104          1HD2      ASN 104   3.488   1.870  -6.031
  792   2HD2  ASN 104          2HD2      ASN 104   3.462   0.220  -6.658
  793    H    ALA 105           H        ALA 105   7.184   1.445  -2.018
  794    HA   ALA 105           HA       ALA 105   6.978   4.080  -0.806
  795   1HB   ALA 105          1HB       ALA 105   6.067   2.733   1.006
  796   2HB   ALA 105          2HB       ALA 105   7.516   1.701   0.992
  797   3HB   ALA 105          3HB       ALA 105   7.647   3.418   1.443
  798    HA   PRO 106           HA       PRO 106  11.196   2.693  -2.282
  799   1HB   PRO 106          2HB       PRO 106  11.660   4.454  -4.317
  800   2HB   PRO 106          3HB       PRO 106  10.726   2.942  -4.526
  801   1HG   PRO 106          2HG       PRO 106   9.676   5.722  -4.049
  802   2HG   PRO 106          3HG       PRO 106   9.133   4.565  -5.295
  803   1HD   PRO 106          2HD       PRO 106   7.775   4.832  -2.931
  804   2HD   PRO 106          3HD       PRO 106   7.985   3.238  -3.706
  805    H    VAL 107           H        VAL 107  12.981   3.502  -1.351
  806    HA   VAL 107           HA       VAL 107  12.876   6.138  -0.021
  807    HB   VAL 107           HB       VAL 107  14.852   5.285   1.228
  808   1HG1  VAL 107          1HG1      VAL 107  13.563   3.734   2.659
  809   2HG1  VAL 107          2HG1      VAL 107  12.605   5.136   2.183
  810   3HG1  VAL 107          3HG1      VAL 107  12.330   3.575   1.390
  811   1HG2  VAL 107          1HG2      VAL 107  15.651   3.534  -0.383
  812   2HG2  VAL 107          2HG2      VAL 107  15.391   2.911   1.248
  813   3HG2  VAL 107          3HG2      VAL 107  14.208   2.569  -0.017
  814    H    ASN 108           H        ASN 108  14.234   7.801  -0.608
  815    HA   ASN 108           HA       ASN 108  15.672   7.547  -3.144
  816   1HB   ASN 108          2HB       ASN 108  15.356   9.797  -1.104
  817   2HB   ASN 108          3HB       ASN 108  16.318   9.949  -2.570
  818   1HD2  ASN 108          1HD2      ASN 108  15.325  10.805  -4.328
  819   2HD2  ASN 108          2HD2      ASN 108  13.587  10.860  -4.531
  820    H    PHE 109           H        PHE 109  16.459   7.716   0.291
  821    HA   PHE 109           HA       PHE 109  18.287   7.646   1.489
  822   1HB   PHE 109          2HB       PHE 109  19.169   6.077  -0.884
  823   2HB   PHE 109          3HB       PHE 109  20.443   6.844   0.022
  824    HD1  PHE 109           1HD      PHE 109  17.934   4.206   0.069
  825    HD2  PHE 109           2HD      PHE 109  20.720   6.440   2.487
  826    HE1  PHE 109           1HE      PHE 109  17.924   2.401   1.744
  827    HE2  PHE 109           2HE      PHE 109  20.652   4.663   4.206
  828    HZ   PHE 109           HZ       PHE 109  19.399   2.553   3.762
  829    H    ALA 110           H        ALA 110  19.128   8.999  -1.725
  830    HA   ALA 110           HA       ALA 110  21.563  10.087  -0.905
  831   1HB   ALA 110          1HB       ALA 110  20.930   9.745  -3.254
  832   2HB   ALA 110          2HB       ALA 110  19.714  11.038  -3.139
  833   3HB   ALA 110          3HB       ALA 110  21.443  11.423  -2.982
  834    H    LEU 111           H        LEU 111  18.330  11.531  -0.838
  835    HA   LEU 111           HA       LEU 111  19.424  13.913   0.612
  836   1HB   LEU 111          2HB       LEU 111  16.717  14.313  -0.241
  837   2HB   LEU 111          3HB       LEU 111  18.143  15.229  -0.616
  838    HG   LEU 111           HG       LEU 111  17.358  12.721  -2.190
  839   1HD1  LEU 111          1HD1      LEU 111  16.393  14.248  -3.851
  840   2HD1  LEU 111          2HD1      LEU 111  15.507  14.268  -2.317
  841   3HD1  LEU 111          3HD1      LEU 111  16.602  15.608  -2.727
  842   1HD2  LEU 111          1HD2      LEU 111  19.051  15.172  -2.936
  843   2HD2  LEU 111          2HD2      LEU 111  19.757  13.632  -2.439
  844   3HD2  LEU 111          3HD2      LEU 111  18.800  13.721  -3.924
  845    H    GLU 112           H        GLU 112  18.597  11.045   1.574
  846    HA   GLU 112           HA       GLU 112  17.378  10.028   3.151
  847   1HB   GLU 112          2HB       GLU 112  17.848  12.740   4.445
  848   2HB   GLU 112          3HB       GLU 112  17.271  11.321   5.318
  849   1HG   GLU 112          2HG       GLU 112  19.247  10.037   4.696
  850   2HG   GLU 112          3HG       GLU 112  19.864  11.350   3.687
  851    H    THR 113           H        THR 113  15.667  10.271   1.299
  852    HA   THR 113           HA       THR 113  13.179  11.275   2.555
  853    HB   THR 113           HB       THR 113  12.483  12.487   0.744
  854    HG1  THR 113           1HG      THR 113  12.810  10.881  -0.916
  855   1HG2  THR 113          1HG2      THR 113  15.477  12.617   0.318
  856   2HG2  THR 113          2HG2      THR 113  14.333  13.850  -0.145
  857   3HG2  THR 113          3HG2      THR 113  14.619  13.538   1.582
  858    H    VAL 114           H        VAL 114  11.225  10.313   1.686
  859    HA   VAL 114           HA       VAL 114  11.531   7.765   0.262
  860    HB   VAL 114           HB       VAL 114  11.586   7.052   2.557
  861   1HG1  VAL 114          1HG1      VAL 114   9.913   7.527   4.225
  862   2HG1  VAL 114          2HG1      VAL 114  10.561   9.072   3.654
  863   3HG1  VAL 114          3HG1      VAL 114   8.974   8.508   3.093
  864   1HG2  VAL 114          1HG2      VAL 114   8.754   6.567   1.609
  865   2HG2  VAL 114          2HG2      VAL 114  10.186   5.729   0.964
  866   3HG2  VAL 114          3HG2      VAL 114   9.739   5.547   2.666
  867    H    THR 115           H        THR 115   9.988   7.521  -1.277
  868    HA   THR 115           HA       THR 115   7.744   9.467  -1.318
  869    HB   THR 115           HB       THR 115   8.319   7.172  -3.196
  870    HG1  THR 115           1HG      THR 115   9.331   9.811  -3.203
  871   1HG2  THR 115          1HG2      THR 115   6.783   9.774  -3.578
  872   2HG2  THR 115          2HG2      THR 115   7.026   8.487  -4.783
  873   3HG2  THR 115          3HG2      THR 115   6.075   8.161  -3.320
  874    H    VAL 116           H        VAL 116   5.670   8.757  -0.717
  875    HA   VAL 116           HA       VAL 116   5.341   5.897   0.057
  876    HB   VAL 116           HB       VAL 116   5.435   7.350   2.039
  877   1HG1  VAL 116          1HG1      VAL 116   3.753   8.944   2.590
  878   2HG1  VAL 116          2HG1      VAL 116   4.380   9.408   0.994
  879   3HG1  VAL 116          3HG1      VAL 116   2.813   8.603   1.139
  880   1HG2  VAL 116          1HG2      VAL 116   2.730   6.135   1.426
  881   2HG2  VAL 116          2HG2      VAL 116   4.146   5.256   2.040
  882   3HG2  VAL 116          3HG2      VAL 116   3.353   6.482   3.045
  883    H    GLU 117           H        GLU 117   4.132   4.963  -1.454
  884    HA   GLU 117           HA       GLU 117   2.018   6.533  -2.882
  885   1HB   GLU 117          2HB       GLU 117   3.828   4.272  -3.601
  886   2HB   GLU 117          3HB       GLU 117   2.124   3.991  -3.974
  887   1HG   GLU 117          2HG       GLU 117   2.018   6.133  -5.163
  888   2HG   GLU 117          3HG       GLU 117   3.792   6.289  -4.965
  889    H    TYR 118           H        TYR 118   0.327   6.507  -1.438
  890    HA   TYR 118           HA       TYR 118  -0.629   3.863  -0.578
  891   1HB   TYR 118          2HB       TYR 118  -0.505   4.207   1.707
  892   2HB   TYR 118          3HB       TYR 118   1.056   4.789   1.189
  893    HD1  TYR 118           HD1      TYR 118  -1.461   5.337   3.435
  894    HD2  TYR 118           HD2      TYR 118   0.734   7.571   0.459
  895    HE1  TYR 118           HE1      TYR 118  -1.919   7.418   4.646
  896    HE2  TYR 118           HE2      TYR 118   0.239   9.653   1.654
  897    HH   TYR 118           HH       TYR 118  -0.702  10.600   3.560
  898    H    ASN 119           H        ASN 119  -2.605   4.118   0.804
  899    HA   ASN 119           HA       ASN 119  -4.443   5.832  -0.749
  900   1HB   ASN 119          2HB       ASN 119  -4.596   3.347  -0.686
  901   2HB   ASN 119          3HB       ASN 119  -5.031   3.445   1.023
  902   1HD2  ASN 119          1HD2      ASN 119  -6.220   3.296  -2.093
  903   2HD2  ASN 119          2HD2      ASN 119  -7.859   3.826  -1.818
  904    HA   PRO 120           HA       PRO 120  -4.170   8.051   3.221
  905   1HB   PRO 120          2HB       PRO 120  -4.897  10.548   2.460
  906   2HB   PRO 120          3HB       PRO 120  -3.354   9.821   1.937
  907   1HG   PRO 120          2HG       PRO 120  -5.969   9.843   0.390
  908   2HG   PRO 120          3HG       PRO 120  -4.367  10.415  -0.171
  909   1HD   PRO 120          2HD       PRO 120  -5.240   7.922  -0.730
  910   2HD   PRO 120          3HD       PRO 120  -3.528   8.223  -0.301
  911    H    LYS 121           H        LYS 121  -6.790   6.657   1.904
  912    HA   LYS 121           HA       LYS 121  -8.759   8.026   3.695
  913   1HB   LYS 121          2HB       LYS 121  -9.278   5.751   1.756
  914   2HB   LYS 121          3HB       LYS 121 -10.435   6.790   2.590
  915   1HG   LYS 121          2HG       LYS 121  -8.525   7.592   0.350
  916   2HG   LYS 121          3HG       LYS 121 -10.272   7.367   0.263
  917   1HD   LYS 121          2HD       LYS 121 -10.433   9.239   2.088
  918   2HD   LYS 121          3HD       LYS 121  -8.716   9.511   1.799
  919   1HE   LYS 121          2HE       LYS 121  -9.897  11.128   0.499
  920   2HE   LYS 121          3HE       LYS 121  -9.197   9.954  -0.624
  921   1HZ   LYS 121          1HZ       LYS 121 -11.474  10.492  -1.169
  922   2HZ   LYS 121          2HZ       LYS 121 -11.372   8.906  -0.749
  923   3HZ   LYS 121          3HZ       LYS 121 -12.000   9.999   0.310
  924    H    GLU 122           H        GLU 122  -7.378   4.841   2.825
  925    HA   GLU 122           HA       GLU 122  -8.561   3.505   5.027
  926   1HB   GLU 122          2HB       GLU 122  -7.371   2.719   2.690
  927   2HB   GLU 122          3HB       GLU 122  -6.079   2.346   3.839
  928   1HG   GLU 122          2HG       GLU 122  -7.361   0.373   3.756
  929   2HG   GLU 122          3HG       GLU 122  -7.956   1.143   5.224
  930    H    ALA 123           H        ALA 123  -5.333   4.993   4.592
  931    HA   ALA 123           HA       ALA 123  -4.838   4.773   7.528
  932   1HB   ALA 123          1HB       ALA 123  -2.476   4.258   7.086
  933   2HB   ALA 123          2HB       ALA 123  -3.513   2.993   6.411
  934   3HB   ALA 123          3HB       ALA 123  -2.790   4.212   5.336
  935    H    SER 124           H        SER 124  -2.711   6.333   7.892
  936    HA   SER 124           HA       SER 124  -2.888   8.727   6.152
  937   1HB   SER 124          2HB       SER 124  -3.682  10.188   7.943
  938   2HB   SER 124          3HB       SER 124  -4.884   8.951   7.568
  939    HG   SER 124           HG       SER 124  -4.047   7.748   9.390
  940    H    VAL 125           H        VAL 125  -1.364  10.494   6.864
  941    HA   VAL 125           HA       VAL 125   1.109   9.862   7.647
  942    HB   VAL 125           HB       VAL 125   1.153  12.171   8.498
  943   1HG1  VAL 125          1HG1      VAL 125  -0.170  11.895   5.768
  944   2HG1  VAL 125          2HG1      VAL 125   0.944  13.174   6.293
  945   3HG1  VAL 125          3HG1      VAL 125   1.517  11.498   6.133
  946   1HG2  VAL 125          1HG2      VAL 125  -0.715  13.707   8.146
  947   2HG2  VAL 125          2HG2      VAL 125  -1.771  12.372   7.666
  948   3HG2  VAL 125          3HG2      VAL 125  -1.160  12.476   9.332
  949    H    SER 126           H        SER 126  -1.646  10.304   9.951
  950    HA   SER 126           HA       SER 126  -0.144  10.382  12.327
  951   1HB   SER 126          2HB       SER 126  -2.840   9.048  11.805
  952   2HB   SER 126          3HB       SER 126  -2.239   9.647  13.360
  953    HG   SER 126           HG       SER 126  -2.210  11.751  12.441
  954    H    ASP 127           H        ASP 127  -1.168   7.668  10.297
  955    HA   ASP 127           HA       ASP 127  -0.440   5.562  12.211
  956   1HB   ASP 127          2HB       ASP 127  -1.413   5.711   9.327
  957   2HB   ASP 127          3HB       ASP 127  -0.766   4.217   9.905
  958    H    LEU 128           H        LEU 128   0.891   7.046   9.309
  959    HA   LEU 128           HA       LEU 128   3.227   5.362   9.098
  960   1HB   LEU 128          2HB       LEU 128   2.783   8.183   8.090
  961   2HB   LEU 128          3HB       LEU 128   4.102   7.103   7.618
  962    HG   LEU 128           HG       LEU 128   1.122   6.588   7.138
  963   1HD1  LEU 128          1HD1      LEU 128   1.720   6.936   4.783
  964   2HD1  LEU 128          2HD1      LEU 128   2.080   8.376   5.754
  965   3HD1  LEU 128          3HD1      LEU 128   3.401   7.290   5.267
  966   1HD2  LEU 128          1HD2      LEU 128   3.596   4.935   6.501
  967   2HD2  LEU 128          2HD2      LEU 128   2.148   4.423   7.391
  968   3HD2  LEU 128          3HD2      LEU 128   2.049   4.720   5.655
  969    H    LYS 129           H        LYS 129   2.652   8.533  10.610
  970    HA   LYS 129           HA       LYS 129   5.216   8.954  11.749
  971   1HB   LYS 129          2HB       LYS 129   2.397   9.717  12.571
  972   2HB   LYS 129          3HB       LYS 129   3.750  10.158  13.582
  973   1HG   LYS 129          2HG       LYS 129   4.039  10.798  10.662
  974   2HG   LYS 129          3HG       LYS 129   2.762  11.649  11.510
  975   1HD   LYS 129          2HD       LYS 129   4.824  12.938  11.449
  976   2HD   LYS 129          3HD       LYS 129   4.282  12.644  13.097
  977   1HE   LYS 129          2HE       LYS 129   6.407  10.874  11.797
  978   2HE   LYS 129          3HE       LYS 129   6.822  12.458  12.435
  979   1HZ   LYS 129          1HZ       LYS 129   6.134  11.819  14.608
  980   2HZ   LYS 129          2HZ       LYS 129   5.617  10.346  14.170
  981   3HZ   LYS 129          3HZ       LYS 129   7.148  10.645  14.097
  982    H    GLU 130           H        GLU 130   2.293   7.376  13.238
  983    HA   GLU 130           HA       GLU 130   3.659   6.579  15.567
  984   1HB   GLU 130          2HB       GLU 130   1.190   5.582  14.123
  985   2HB   GLU 130          3HB       GLU 130   1.898   4.550  15.338
  986   1HG   GLU 130          2HG       GLU 130   1.876   6.989  16.692
  987   2HG   GLU 130          3HG       GLU 130   0.438   7.116  15.677
  988    H    ALA 131           H        ALA 131   3.443   4.812  12.480
  989    HA   ALA 131           HA       ALA 131   4.836   2.488  13.338
  990   1HB   ALA 131          1HB       ALA 131   5.242   2.097  10.947
  991   2HB   ALA 131          2HB       ALA 131   3.566   2.606  11.237
  992   3HB   ALA 131          3HB       ALA 131   4.742   3.756  10.567
  993    H    VAL 132           H        VAL 132   6.119   5.525  11.767
  994    HA   VAL 132           HA       VAL 132   8.794   4.490  11.737
  995    HB   VAL 132           HB       VAL 132   7.599   7.234  11.288
  996   1HG1  VAL 132          1HG1      VAL 132  10.003   7.756  10.452
  997   2HG1  VAL 132          2HG1      VAL 132   9.724   7.736  12.193
  998   3HG1  VAL 132          3HG1      VAL 132  10.481   6.340  11.405
  999   1HG2  VAL 132          1HG2      VAL 132   7.155   5.735   9.470
 1000   2HG2  VAL 132          2HG2      VAL 132   8.619   6.590   8.963
 1001   3HG2  VAL 132          3HG2      VAL 132   8.738   4.959   9.600
 1002    H    ASP 133           H        ASP 133   6.913   6.441  14.020
 1003    HA   ASP 133           HA       ASP 133   9.051   7.191  15.678
 1004   1HB   ASP 133          2HB       ASP 133   6.071   6.823  16.218
 1005   2HB   ASP 133          3HB       ASP 133   7.215   7.603  17.300
 1006    H    LYS 134           H        LYS 134   6.761   4.399  15.735
 1007    HA   LYS 134           HA       LYS 134   7.939   2.964  17.869
 1008   1HB   LYS 134          2HB       LYS 134   6.106   2.318  15.638
 1009   2HB   LYS 134          3HB       LYS 134   7.248   1.026  15.938
 1010   1HG   LYS 134          2HG       LYS 134   5.511   0.444  17.291
 1011   2HG   LYS 134          3HG       LYS 134   6.648   1.170  18.413
 1012   1HD   LYS 134          2HD       LYS 134   5.011   2.552  19.121
 1013   2HD   LYS 134          3HD       LYS 134   4.976   3.322  17.529
 1014   1HE   LYS 134          2HE       LYS 134   3.323   1.663  16.726
 1015   2HE   LYS 134          3HE       LYS 134   3.429   0.779  18.261
 1016   1HZ   LYS 134          1HZ       LYS 134   2.284   3.495  17.919
 1017   2HZ   LYS 134          2HZ       LYS 134   1.490   2.146  18.221
 1018   3HZ   LYS 134          3HZ       LYS 134   2.503   2.751  19.357
 1019    H    LEU 135           H        LEU 135   8.850   2.964  14.397
 1020    HA   LEU 135           HA       LEU 135  11.060   1.141  14.648
 1021   1HB   LEU 135          2HB       LEU 135  10.182   3.200  12.660
 1022   2HB   LEU 135          3HB       LEU 135  11.834   2.667  12.560
 1023    HG   LEU 135           HG       LEU 135  10.231   1.542  11.030
 1024   1HD1  LEU 135          1HD1      LEU 135  11.273  -0.567  11.120
 1025   2HD1  LEU 135          2HD1      LEU 135  12.460   0.638  11.619
 1026   3HD1  LEU 135          3HD1      LEU 135  11.688  -0.391  12.847
 1027   1HD2  LEU 135          1HD2      LEU 135   9.188   0.288  13.622
 1028   2HD2  LEU 135          2HD2      LEU 135   8.274   1.101  12.333
 1029   3HD2  LEU 135          3HD2      LEU 135   9.017  -0.477  12.055
 1030    H    GLY 136           H        GLY 136  10.791   4.328  15.968
 1031   1HA   GLY 136          2HA       GLY 136  12.313   5.459  17.214
 1032   2HA   GLY 136          3HA       GLY 136  13.493   4.164  16.964
 1033    H    TYR 137           H        TYR 137  11.872   5.872  14.321
 1034    HA   TYR 137           HA       TYR 137  14.213   7.664  13.896
 1035   1HB   TYR 137          2HB       TYR 137  12.608   6.481  11.621
 1036   2HB   TYR 137          3HB       TYR 137  14.091   7.405  11.514
 1037    HD1  TYR 137           HD1      TYR 137  12.972   4.353  10.737
 1038    HD2  TYR 137           HD2      TYR 137  15.940   6.059  13.361
 1039    HE1  TYR 137           HE1      TYR 137  14.115   2.173  10.866
 1040    HE2  TYR 137           HE2      TYR 137  16.942   3.818  13.666
 1041    HH   TYR 137           HH       TYR 137  15.604   0.907  12.099
 1042    H    LYS 138           H        LYS 138  13.027   9.498  12.122
 1043    HA   LYS 138           HA       LYS 138  10.248   9.835  13.058
 1044   1HB   LYS 138          2HB       LYS 138  10.615  12.068  13.810
 1045   2HB   LYS 138          3HB       LYS 138  11.657  10.944  14.700
 1046   1HG   LYS 138          2HG       LYS 138  13.471  11.553  12.898
 1047   2HG   LYS 138          3HG       LYS 138  12.373  12.883  12.510
 1048   1HD   LYS 138          2HD       LYS 138  12.554  13.061  15.263
 1049   2HD   LYS 138          3HD       LYS 138  14.169  12.428  14.840
 1050   1HE   LYS 138          2HE       LYS 138  14.310  14.186  13.062
 1051   2HE   LYS 138          3HE       LYS 138  12.812  14.917  13.648
 1052   1HZ   LYS 138          1HZ       LYS 138  14.735  16.007  14.239
 1053   2HZ   LYS 138          2HZ       LYS 138  14.050  15.461  15.656
 1054   3HZ   LYS 138          3HZ       LYS 138  15.407  14.720  15.030
 1055    H    LEU 139           H        LEU 139   9.015  10.376  11.492
 1056    HA   LEU 139           HA       LEU 139  10.143  10.742   8.807
 1057   1HB   LEU 139          2HB       LEU 139   8.236   9.041   9.939
 1058   2HB   LEU 139          3HB       LEU 139   7.196  10.284   9.315
 1059    HG   LEU 139           HG       LEU 139   7.597   8.195   7.938
 1060   1HD1  LEU 139          1HD1      LEU 139   6.488  10.052   7.037
 1061   2HD1  LEU 139          2HD1      LEU 139   8.038  10.879   6.690
 1062   3HD1  LEU 139          3HD1      LEU 139   7.586   9.387   5.810
 1063   1HD2  LEU 139          1HD2      LEU 139  10.180   8.258   8.215
 1064   2HD2  LEU 139          2HD2      LEU 139   9.518   7.896   6.612
 1065   3HD2  LEU 139          3HD2      LEU 139  10.147   9.515   6.959
 1066    H    LYS 140           H        LYS 140   9.525  12.525   7.479
 1067    HA   LYS 140           HA       LYS 140   7.753  14.609   8.662
 1068   1HB   LYS 140          2HB       LYS 140  10.598  14.999   7.607
 1069   2HB   LYS 140          3HB       LYS 140   9.428  16.300   7.841
 1070   1HG   LYS 140          2HG       LYS 140   9.280  15.206  10.308
 1071   2HG   LYS 140          3HG       LYS 140  10.915  14.668   9.873
 1072   1HD   LYS 140          2HD       LYS 140  11.577  16.975   9.385
 1073   2HD   LYS 140          3HD       LYS 140   9.920  17.560   9.662
 1074   1HE   LYS 140          2HE       LYS 140  10.008  17.041  12.016
 1075   2HE   LYS 140          3HE       LYS 140  11.520  16.130  11.813
 1076   1HZ   LYS 140          1HZ       LYS 140  12.643  18.075  11.233
 1077   2HZ   LYS 140          2HZ       LYS 140  11.304  19.035  11.382
 1078   3HZ   LYS 140          3HZ       LYS 140  11.978  18.285  12.702
 1079    H    LEU 141           H        LEU 141   7.374  16.316   6.898
 1080    HA   LEU 141           HA       LEU 141   6.868  14.948   4.297
 1081   1HB   LEU 141          2HB       LEU 141   5.757  17.507   5.524
 1082   2HB   LEU 141          3HB       LEU 141   5.555  17.021   3.837
 1083    HG   LEU 141           HG       LEU 141   4.711  14.752   4.801
 1084   1HD1  LEU 141          1HD1      LEU 141   3.395  15.029   6.913
 1085   2HD1  LEU 141          2HD1      LEU 141   5.129  15.147   7.220
 1086   3HD1  LEU 141          3HD1      LEU 141   4.138  16.619   7.154
 1087   1HD2  LEU 141          1HD2      LEU 141   2.470  15.482   4.719
 1088   2HD2  LEU 141          2HD2      LEU 141   2.924  17.178   4.993
 1089   3HD2  LEU 141          3HD2      LEU 141   3.385  16.366   3.486
 1090    H    LYS 142           H        LYS 142   7.558  15.981   2.317
 1091    HA   LYS 142           HA       LYS 142  10.087  17.479   2.616
 1092   1HB   LYS 142          2HB       LYS 142   8.514  16.555   0.192
 1093   2HB   LYS 142          3HB       LYS 142   9.998  17.521   0.128
 1094   1HG   LYS 142          2HG       LYS 142  11.155  15.693   1.516
 1095   2HG   LYS 142          3HG       LYS 142   9.669  14.749   1.317
 1096   1HD   LYS 142          2HD       LYS 142  10.924  13.949  -0.444
 1097   2HD   LYS 142          3HD       LYS 142  10.008  15.260  -1.235
 1098   1HE   LYS 142          2HE       LYS 142  11.869  16.739  -1.197
 1099   2HE   LYS 142          3HE       LYS 142  12.841  15.626  -0.218
 1100   1HZ   LYS 142          1HZ       LYS 142  12.930  14.117  -2.002
 1101   2HZ   LYS 142          2HZ       LYS 142  11.708  14.795  -2.807
 1102   3HZ   LYS 142          3HZ       LYS 142  13.173  15.582  -2.739
 1103    H    GLY 143           H        GLY 143   9.330  19.284   3.725
 1104   1HA   GLY 143          2HA       GLY 143   9.109  21.585   3.604
 1105   2HA   GLY 143          3HA       GLY 143   8.575  21.463   1.927
 1106    H    GLU 144           H        GLU 144   6.414  20.037   1.860
 1107    HA   GLU 144           HA       GLU 144   4.274  20.685   1.619
 1108   1HB   GLU 144          2HB       GLU 144   2.775  20.344   3.442
 1109   2HB   GLU 144          3HB       GLU 144   3.966  19.048   3.362
 1110   1HG   GLU 144          2HG       GLU 144   5.137  19.913   5.311
 1111   2HG   GLU 144          3HG       GLU 144   4.134  21.365   5.336
 1112    H    GLN 145           H        GLN 145   5.996  22.816   1.556
 1113    HA   GLN 145           HA       GLN 145   4.284  25.099   2.374
 1114   1HB   GLN 145          2HB       GLN 145   7.129  24.487   3.247
 1115   2HB   GLN 145          3HB       GLN 145   6.662  26.163   2.986
 1116   1HG   GLN 145          2HG       GLN 145   5.156  24.276   4.843
 1117   2HG   GLN 145          3HG       GLN 145   6.437  25.380   5.355
 1118   1HE2  GLN 145          1HE2      GLN 145   4.001  25.679   6.576
 1119   2HE2  GLN 145          2HE2      GLN 145   3.244  27.154   5.989
 1120    H    ASP 146           H        ASP 146   7.381  24.185   0.777
 1121    HA   ASP 146           HA       ASP 146   7.464  26.492  -0.788
 1122   1HB   ASP 146          2HB       ASP 146   8.956  23.928  -1.401
 1123   2HB   ASP 146          3HB       ASP 146   9.475  25.598  -1.623
 1124    H    SER 147           H        SER 147   4.953  25.457  -1.415
 1125    HA   SER 147           HA       SER 147   3.525  24.698  -2.995
 1126   1HB   SER 147          2HB       SER 147   5.622  25.706  -4.958
 1127   2HB   SER 147          3HB       SER 147   3.894  25.474  -5.270
 1128    HG   SER 147           HG       SER 147   4.946  27.199  -3.267
 1129    H    ILE 148           H        ILE 148   5.407  22.732  -1.974
 1130    HA   ILE 148           HA       ILE 148   5.977  20.933  -4.243
 1131    HB   ILE 148           HB       ILE 148   6.461  20.726  -1.249
 1132   1HG1  ILE 148          2HG1      ILE 148   8.453  20.876  -3.552
 1133   2HG1  ILE 148          3HG1      ILE 148   7.844  22.316  -2.745
 1134   1HG2  ILE 148          1HG2      ILE 148   7.128  18.754  -3.486
 1135   2HG2  ILE 148          2HG2      ILE 148   7.802  18.669  -1.848
 1136   3HG2  ILE 148          3HG2      ILE 148   6.079  18.457  -2.086
 1137   1HD1  ILE 148          1HD1      ILE 148   9.408  20.097  -1.371
 1138   2HD1  ILE 148          2HD1      ILE 148   9.976  21.718  -1.787
 1139   3HD1  ILE 148          3HD1      ILE 148   8.698  21.520  -0.573
 1140    H    GLU 149           H        GLU 149   4.200  20.614  -1.160
 1141    HA   GLU 149           HA       GLU 149   2.341  19.623  -0.532
 1142   1HB   GLU 149          2HB       GLU 149   1.296  20.929  -2.378
 1143   2HB   GLU 149          3HB       GLU 149   1.485  19.541  -3.462
 1144   1HG   GLU 149          2HG       GLU 149  -0.809  19.836  -2.531
 1145   2HG   GLU 149          3HG       GLU 149  -0.118  18.249  -2.208
 1146    H    GLY 150           H        GLY 150   1.176  17.531  -0.463
 1147   1HA   GLY 150          2HA       GLY 150   1.240  15.194  -1.548
 1148   2HA   GLY 150          3HA       GLY 150   2.987  15.265  -1.265
 1149    H    ARG 151           H        ARG 151  -0.045  14.500   0.149
 1150    HA   ARG 151           HA       ARG 151   1.168  14.142   2.836
 1151   1HB   ARG 151          2HB       ARG 151  -1.557  15.248   2.045
 1152   2HB   ARG 151          3HB       ARG 151  -1.262  14.472   3.614
 1153   1HG   ARG 151          2HG       ARG 151   0.466  16.024   4.176
 1154   2HG   ARG 151          3HG       ARG 151   0.427  16.802   2.579
 1155   1HD   ARG 151          2HD       ARG 151  -1.706  17.768   3.024
 1156   2HD   ARG 151          3HD       ARG 151  -1.941  16.726   4.458
 1157    HE   ARG 151           HE       ARG 151   0.448  18.427   4.686
 1158   1HH1  ARG 151          2HH2      ARG 151  -3.053  18.526   4.980
 1159   2HH1  ARG 151          1HH2      ARG 151  -3.065  19.633   6.324
 1160   1HH2  ARG 151          2HH1      ARG 151   0.512  19.831   6.327
 1161   2HH2  ARG 151          1HH1      ARG 151  -0.916  20.433   7.159